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Molecule
ID:124191
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Mass
206.24106
Exact Mass
206.1055277
Charge
0
InChI
InChI=1S/C11H14N2O2/c1-15-10-5-4-8(6-9(10)12)13-11(14)7-2-3-7/h4-7H,2-3,12H2,1H3,(H,13,14)
InChIKey
NQJUDLAPVSXXMM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1N)NC(=O)C1CC1
Isomeric Smiles
C(=O)(C1CC1)Nc1cc(c(cc1)OC)N
Calculated Properties
JChem
Acid pKa
14.50658
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.99343956
LogD (pH = 7.4)
1.0040185
Log P
1.0041552
Molar Refractivity
59.4838
Polarizability
21.827444
Polar Surface Area
64.35
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-8572
Academic Data
PubChem
28866743
Names and Identifiers
Synonyms
N-(3-amino-4-methoxyphenyl)cyclopropanecarboxamide
IUPAC name
N-(3-amino-4-methoxyphenyl)cyclopropanecarboxamide
IUPAC Traditional name
N-(3-amino-4-methoxyphenyl)cyclopropanecarboxamide
Registration numbers
PubChem SID
162218544
PubChem CID
28866743
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay