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Molecule
ID:35491
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/c1-11-3-2-8-15(10-11)13-6-4-12(9-14)5-7-13/h4-7,11H,2-3,8-10,14H2,1H3
InChIKey
LEWCLURGXMYKCP-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)N1CCCC(C1)C
Isomeric Smiles
N1(c2ccc(cc2)CN)CC(CCC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.7843113
LogD (pH = 7.4)
0.25504166
Log P
2.4223971
Molar Refractivity
65.5736
Polarizability
25.193594
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038264
ChemBridge
4033917
Academic Data
PubChem
17608931
Names and Identifiers
IUPAC name
[4-(3-methylpiperidin-1-yl)phenyl]methanamine
Synonyms
1-[4-(3-methyl-1-piperidinyl)phenyl]methanamine
1-[4-(3-Methylpiperidin-1-yl)phenyl]methanamine
IUPAC Traditional name
[4-(3-methylpiperidin-1-yl)phenyl]methanamine
Registration numbers
MDL Number
MFCD04971075
PubChem SID
160998798
PubChem CID
17608931
CAS Number
486437-66-5
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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