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Molecule
ID:41953
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Mass
276.37396
Exact Mass
276.18377802
Charge
0
InChI
InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-14(10-12-18)17-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3
InChIKey
HTIWISWAPVQGMI-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCC(CC1)Nc1ccccc1)OC(C)(C)C
Isomeric Smiles
C(=O)(N1CCC(Nc2ccccc2)CC1)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.3090744
LogD (pH = 7.4)
2.372109
Log P
2.372975
Molar Refractivity
81.4033
Polarizability
31.055279
Polar Surface Area
41.57
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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TRC
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045161
Apollo Scientific
OR9916
Key Organics
6Y-0207
TRC
B807000
Enamine
EN300-43748
Bide Pharmatech
BD17877
Academic Data
PubChem
1491502
Names and Identifiers
IUPAC Traditional name
tert-butyl 4-(phenylamino)piperidine-1-carboxylate
IUPAC name
tert-butyl 4-(phenylamino)piperidine-1-carboxylate
Synonyms
4-(Phenylamino)piperidine, N1-BOC protected 95%
tert-Butyl 4-anilinotetrahydro-1(2H)-pyridinecarboxylate
tert-butyl 4-(phenylamino)piperidine-1-carboxylate
tert-Butyl 4-anilinotetrahydro-1(2H)-pyridinecarboxylate
1-Boc-4-(Phenylamino)piperidine
4-(Phenylamino)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
N-tert-Butoxycarbonyl-4-anilinopiperidine
1-(tert-Butyloxycarbonyl)-4-(phenylamino)piperidine
4-Phenylaminopiperidine-1-carboxylic Acid tert-Butyl Ester
Registration numbers
CAS Number
125541-22-2
MDL Number
MFCD02102489
PubChem SID
162046716
PubChem CID
1491502
Molecule Details
TRC
B807000
Intermediate in the preparation of Fentanyl derivatives.
References
PubChem Literature
From Data Sources
•
Le Bourdonnec, B., et al.: Bioorg. Med. Chem. Lett., 18, 336 (2008)
•
Thoma, G., et al.: Bioorg. Med. Chem. Lett., 18, 2000 (2008)
Bioactivity
PubChem BioAssay
Properties
•
Safety Information
•
Product Information
•
Physical Property
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
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Source
Product Information
>95%
Source
> 95%
Source
95%
Source
95+%
Source
Download link
Source
Physical Property
136-137°C
Source
136 - 137 °C
Source
135 - 137°C
Source
Dichloromethane
Source
Chloroform
Source
Ethyl Acetate
Source
Methanol
Source
Tetrahydrofuran
Source
Pale Brown Solid
Source
3.186
Source
Purity
Certificate of Analysis
Melting Point
Solubility
Apperance
Hydrophobicity(logP)