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Molecule
ID:45479
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆N₂O
Molecular Mass
204.26824
Exact Mass
204.12626314
Charge
0
InChI
InChI=1S/C12H16N2O/c1-8-5-6-10(13)7-11(8)14-12(15)9-3-2-4-9/h5-7,9H,2-4,13H2,1H3,(H,14,15)
InChIKey
BYGRMXGFZIDTLO-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCC1)Nc1cc(N)ccc1C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1C)C1CCC1
Calculated Properties
JChem
Acid pKa
14.074551
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.0843008
LogD (pH = 7.4)
2.1193504
Log P
2.1198165
Molar Refractivity
62.6628
Polarizability
22.906382
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
048961
Academic Data
PubChem
16772535
Names and Identifiers
IUPAC name
N-(5-amino-2-methylphenyl)cyclobutanecarboxamide
Synonyms
N-(5-Amino-2-methylphenyl)cyclobutanecarboxamide
IUPAC Traditional name
N-(5-amino-2-methylphenyl)cyclobutanecarboxamide
Registration numbers
PubChem CID
16772535
PubChem SID
162050242
MDL Number
MFCD09044855
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay