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Molecule
ID:15829
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀N₂
Molecular Mass
204.3113
Exact Mass
204.16264865
Charge
0
InChI
InChI=1S/C13H20N2/c14-10-12-6-8-15(9-7-12)11-13-4-2-1-3-5-13/h1-5,12H,6-11,14H2
InChIKey
KNUKUWNSGVICSX-UHFFFAOYSA-N
Canonic Smiles
NCC1CCN(CC1)Cc1ccccc1
Isomeric Smiles
C1C(CCN(C1)Cc1ccccc1)CN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.814987
LogD (pH = 7.4)
-3.094293
Log P
1.5864211
Molar Refractivity
64.8005
Polarizability
25.600323
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
4009650
Matrix Scientific
016441
Apollo Scientific
OR5891
Enamine
EN300-54071
Bide Pharmatech
BD43486
A&J Pharmtech
AJA-O2289
Academic Data
PubChem
1514444
Names and Identifiers
IUPAC Traditional name
(1-benzylpiperidin-4-yl)methanamine
IUPAC name
(1-benzylpiperidin-4-yl)methanamine
Synonyms
1-(1-benzylpiperidin-4-yl)methanamine
[(1-Benzylpiperidin-4-yl)methyl]amine
(1-Benzyl-4-piperidinyl)methylamine
(1-benzylpiperidin-4-yl)methanamine
Registration numbers
MDL Number
MFCD04116211
PubChem CID
1514444
PubChem SID
160979136
CAS Number
88915-26-8
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
95+%
Source
97%
Source
Physical Property
Hydrophobicity(logP)
1.801
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay