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Molecule
ID:23095
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/c1-3-4-5-6-13(16)15-12-8-7-11(14)9-10(12)2/h7-9H,3-6,14H2,1-2H3,(H,15,16)
InChIKey
XZNSMGHOUUZISV-UHFFFAOYSA-N
Canonic Smiles
CCCCCC(=O)Nc1ccc(cc1C)N
Isomeric Smiles
N(c1c(cc(N)cc1)C)C(=O)CCCCC
Calculated Properties
JChem
Acid pKa
16.238811
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.9060519
LogD (pH = 7.4)
2.9293876
Log P
2.9296935
Molar Refractivity
69.0925
Polarizability
25.480795
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
17607877
Commercial Catalog
Matrix Scientific
025496
Names and Identifiers
IUPAC Traditional name
N-(4-amino-2-methylphenyl)hexanamide
Synonyms
N-(4-Amino-2-methylphenyl)hexanamide
IUPAC name
N-(4-amino-2-methylphenyl)hexanamide
Registration numbers
MDL Number
MFCD09997299
PubChem CID
17607877
PubChem SID
160986402
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay