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Molecule
ID:117196
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₇N
Molecular Mass
211.30218
Exact Mass
211.13609955
Charge
0
InChI
InChI=1S/C15H17N/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
InChIKey
BWYYVSNVUCFQQN-UHFFFAOYSA-N
Canonic Smiles
NC(Cc1ccccc1)Cc1ccccc1
Isomeric Smiles
C(Cc1ccccc1)(Cc1ccccc1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.4431889
LogD (pH = 7.4)
1.0209434
Log P
3.4605768
Molar Refractivity
68.3242
Polarizability
26.929451
Polar Surface Area
26.02
Rotatable Bonds
4
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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
77960
Commercial Catalog
Enamine
EN300-33167
Life Chemicals
F2150-0005
Names and Identifiers
IUPAC Traditional name
α-benyzl benzeneethaneamine
Synonyms
(1-benzyl-2-phenylethyl)amine hydrocloride
1,3-diphenylpropan-2-amine
IUPAC name
1,3-diphenylpropan-2-amine
Registration numbers
MDL Number
MFCD01708465
MFCD00449548
PubChem SID
162102067
PubChem CID
77960
Properties
Physical Property
Partition Coefficient
3.247
Source
Hydrophobicity(logP)
3.16
Source
Product Information
Purity
95+%
Source
95%
Source
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay