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Molecule
ID:50510
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Mass
200.278
Exact Mass
200.15247789
Charge
0
InChI
InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
InChIKey
DATRVIMZZZVHMP-UHFFFAOYSA-N
Canonic Smiles
CC1CNCCN1C(=O)OC(C)(C)C
Isomeric Smiles
N1(C(CNCC1)C)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.407174
LogD (pH = 7.4)
0.32161155
Log P
0.9709613
Molar Refractivity
54.8627
Polarizability
21.854008
Polar Surface Area
41.57
Rotatable Bonds
2
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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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
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
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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
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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
054026
Apollo Scientific
OR16016
Enamine
EN300-82748
Bide Pharmatech
BD12412
A&J Pharmtech
AJA-O35654
Academic Data
PubChem
15087784
Names and Identifiers
Synonyms
N-1-Boc-2-methylpiperazine
tert-Butyl 2-methylpiperazine-1-carboxylate
2-Methylpiperazine, N1-BOC protected
1-(tert-Butoxycarbonyl)-2-methylpiperazine
1-Boc-2-Methylpiperazine
tert-butyl 2-methylpiperazine-1-carboxylate
IUPAC name
tert-butyl 2-methylpiperazine-1-carboxylate
IUPAC Traditional name
tert-butyl 2-methylpiperazine-1-carboxylate
Registration numbers
CAS Number
120737-78-2
MDL Number
MFCD02179168
PubChem SID
162055273
PubChem CID
15087784
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
Physical Property
2.084
Source
Hydrophobicity(logP)