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Molecule
ID:22994
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀N₂O
Molecular Mass
220.3107
Exact Mass
220.15756327
Charge
0
InChI
InChI=1S/C13H20N2O/c1-3-4-5-9-13(16)15-12-8-6-7-11(14)10(12)2/h6-8H,3-5,9,14H2,1-2H3,(H,15,16)
InChIKey
PFMXVCBYOXPYCS-UHFFFAOYSA-N
Canonic Smiles
Cc1c(NC(=O)CCCCC)cccc1N
Isomeric Smiles
c1(c(NC(=O)CCCCC)cccc1N)C
Calculated Properties
JChem
Acid pKa
14.295777
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.9185574
LogD (pH = 7.4)
2.9295514
Log P
2.9296935
Molar Refractivity
69.0925
Polarizability
25.481873
Polar Surface Area
55.12
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
17607865
Commercial Catalog
Matrix Scientific
025395
Names and Identifiers
IUPAC name
N-(3-amino-2-methylphenyl)hexanamide
IUPAC Traditional name
N-(3-amino-2-methylphenyl)hexanamide
Synonyms
N-(3-Amino-2-methylphenyl)hexanamide
Registration numbers
PubChem CID
17607865
PubChem SID
160986301
MDL Number
MFCD09997255
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay