N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide

C13H17NO2 — CID 110777232

IUPACN-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
SMILESCCc1ccc(OC)c(NC(=O)C2CC2)c1
InChIInChI=1S/C13H17NO2/c1-3-9-4-7-12(16-2)11(8-9)14-13(15)10-5-6-10/h4,7-8,10H,3,5-6H2,1-2H3,(H,14,15)
InChIKeyLHCWCFSHEPDKJY-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.61
Rot. Bonds4

About N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide

N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide (PubChem CID 110777232) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
PubChem CID110777232
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
SMILESCCc1ccc(OC)c(NC(=O)C2CC2)c1
InChIInChI=1S/C13H17NO2/c1-3-9-4-7-12(16-2)11(8-9)14-13(15)10-5-6-10/h4,7-8,10H,3,5-6H2,1-2H3,(H,14,15)
InChIKeyLHCWCFSHEPDKJY-UHFFFAOYSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150784
N-(5-ethyl-2-methoxyphenyl)propanamide
CID 110777230
4-N-(2-methoxy-5-methylphenyl)-1-N-[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148181
N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
CID 110776819
2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
CID 18383
4-N-(5-chloro-2-methoxyphenyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144380
4-butyl-N-(2,5-dimethoxyphenyl)cyclohexane-1-carboxamide
CID 19206893
N-[5-[2-(3,4-dichlorophenyl)acetyl]-2-methoxyphenyl]cyclopropanecarboxamide
CID 148520683
1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144779
(5-ethyl-2-methoxyphenyl) cyclopropanecarboxylate
CID 175074600
N-(bromomethyl)-5-ethyl-2-methoxyaniline
CID 115261556
N-(5-bromo-2-methoxyphenyl)cyclooctanecarboxamide
CID 65018183

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide (CID 110777232) is N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide is CCc1ccc(OC)c(NC(=O)C2CC2)c1.
What is the InChIKey of N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide?
The InChIKey is LHCWCFSHEPDKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-3-9-4-7-12(16-2)11(8-9)14-13(15)10-5-6-10/h4,7-8,10H,3,5-6H2,1-2H3,(H,14,15).
What are the key properties of N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide?
N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide has a molecular weight of 219.28 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 110777232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).