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Molecule
ID:30976
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/c1-10-4-2-3-9-14(10)12-7-5-11(13)6-8-12/h5-8,10H,2-4,9,13H2,1H3
InChIKey
SBFZFFUJVDOEGX-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)N1CCCCC1C
Isomeric Smiles
N1(c2ccc(N)cc2)C(C)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.7826407
LogD (pH = 7.4)
2.285454
Log P
2.519305
Molar Refractivity
61.7478
Polarizability
22.949253
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
033643
Academic Data
PubChem
3159809
Names and Identifiers
Synonyms
4-(2-Methyl-piperidin-1-yl)-phenylamine
IUPAC Traditional name
4-(2-methylpiperidin-1-yl)aniline
IUPAC name
4-(2-methylpiperidin-1-yl)aniline
Registration numbers
PubChem SID
160994283
MDL Number
MFCD04970969
PubChem CID
3159809
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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