1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide

C12H15NO2 — CID 53016794

IUPAC1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
SMILESCNC(=O)C1(c2ccc(OC)cc2)CC1
InChIInChI=1S/C12H15NO2/c1-13-11(14)12(7-8-12)9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,14)
InChIKeyOYPKKXBKOMAMBY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.47
Rot. Bonds3

About 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide

1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide (PubChem CID 53016794) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
PubChem CID53016794
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
SMILESCNC(=O)C1(c2ccc(OC)cc2)CC1
InChIInChI=1S/C12H15NO2/c1-13-11(14)12(7-8-12)9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,14)
InChIKeyOYPKKXBKOMAMBY-UHFFFAOYSA-N
XLogP1.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-N'-methylcyclopropane-1-carbohydrazide
CID 116847276
4-(4-methoxyphenyl)-N-methylbicyclo[2.2.2]octane-1-carboxamide
CID 146623691
N-cyclopentyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 110485718
N-cycloheptyl-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113198451
N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 110487274
N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxamide
CID 113198206
1-(4-methoxyphenyl)-N-(3-methoxypropyl)cyclopropane-1-carboxamide
CID 110485708
N-(2,5-dimethylphenyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113198467
1-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 110485671
N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113198551
N-[(2-fluorophenyl)methyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113198405
5-(4-methoxyphenyl)-N-methylbicyclo[3.2.1]octane-1-carboxamide
CID 146623454

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide (CID 53016794) is 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide is CNC(=O)C1(c2ccc(OC)cc2)CC1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide?
The InChIKey is OYPKKXBKOMAMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-13-11(14)12(7-8-12)9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,14).
What are the key properties of 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide?
1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 53016794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).