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Molecule
ID:68148
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂
Molecular Mass
190.28472
Exact Mass
190.14699859
Charge
0
InChI
InChI=1S/C12H18N2/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,13H2
InChIKey
HARWNWOLWMTQCC-UHFFFAOYSA-N
Canonic Smiles
NC1CCCN(C1)Cc1ccccc1
Isomeric Smiles
NC1CN(CCC1)Cc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.9673986
LogD (pH = 7.4)
-0.83185756
Log P
1.5832233
Molar Refractivity
59.7617
Polarizability
23.75333
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR30968
ChemBridge
4101902
Matrix Scientific
073597
Enamine
EN300-36785
Bide Pharmatech
BD29204
A&J Pharmtech
AJA-O14477
Academic Data
PubChem
421694
Names and Identifiers
IUPAC name
1-benzylpiperidin-3-amine
Synonyms
1-Benzylpiperidin-3-ylamine
3-Amino-1-benzylpiperidine
1-Benzylpiperidin-3-amine
1-benzylpiperidin-3-amine
IUPAC Traditional name
1-benzylpiperidin-3-amine
Registration numbers
CAS Number
60407-35-4
MDL Number
MFCD04038444
PubChem SID
162033880
PubChem CID
421694
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Download link
Source
Physical Property
1.992
Source
MSDS Link
Hydrophobicity(logP)