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Molecule
ID:88964
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄N₂
Molecular Mass
232.36446
Exact Mass
232.19394878
Charge
0
InChI
InChI=1S/C15H24N2/c1-13(2)16-12-14-6-8-15(9-7-14)17-10-4-3-5-11-17/h6-9,13,16H,3-5,10-12H2,1-2H3
InChIKey
NDBGEFCTVZDCHP-UHFFFAOYSA-N
Canonic Smiles
CC(NCc1ccc(cc1)N1CCCCC1)C
Isomeric Smiles
N(Cc1ccc(cc1)N1CCCCC1)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.074337415
LogD (pH = 7.4)
0.7688599
Log P
3.2633877
Molar Refractivity
75.044
Polarizability
28.887115
Polar Surface Area
15.27
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC33955
Apollo Scientific
OR4372
Academic Data
PubChem
7060595
Names and Identifiers
IUPAC name
{[4-(piperidin-1-yl)phenyl]methyl}(propan-2-yl)amine
Synonyms
N-Isopropyl-4-(piperidin-1-yl)benzylamine 97%
N-(4-piperidin-1-ylbenzyl)propan-2-amine
IUPAC Traditional name
isopropyl({[4-(piperidin-1-yl)phenyl]methyl})amine
Registration numbers
PubChem SID
162075850
PubChem CID
7060595
CAS Number
852180-57-5
MDL Number
MFCD07368526
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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