2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide

C18H24ClNO — CID 55474890

IUPAC2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide
SMILESCC1CCC(N(C)C(=O)C2CC2c2ccccc2Cl)CC1
InChIInChI=1S/C18H24ClNO/c1-12-7-9-13(10-8-12)20(2)18(21)16-11-15(16)14-5-3-4-6-17(14)19/h3-6,12-13,15-16H,7-11H2,1-2H3
InChIKeyCMMVBKTWSVCZGX-UHFFFAOYSA-N
MW305.85 g/mol
LogP4.48
Rot. Bonds3

About 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide

2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide (PubChem CID 55474890) has the molecular formula C18H24ClNO and a molecular weight of 305.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide
PubChem CID55474890
Molecular FormulaC18H24ClNO
Molecular Weight305.85 g/mol
Exact Mass305.15
IUPAC Name2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide
SMILESCC1CCC(N(C)C(=O)C2CC2c2ccccc2Cl)CC1
InChIInChI=1S/C18H24ClNO/c1-12-7-9-13(10-8-12)20(2)18(21)16-11-15(16)14-5-3-4-6-17(14)19/h3-6,12-13,15-16H,7-11H2,1-2H3
InChIKeyCMMVBKTWSVCZGX-UHFFFAOYSA-N
XLogP4.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.85
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide (CID 55474890) is 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide is CC1CCC(N(C)C(=O)C2CC2c2ccccc2Cl)CC1.
What is the InChIKey of 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide?
The InChIKey is CMMVBKTWSVCZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClNO/c1-12-7-9-13(10-8-12)20(2)18(21)16-11-15(16)14-5-3-4-6-17(14)19/h3-6,12-13,15-16H,7-11H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide?
2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide has a molecular weight of 305.85 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-methyl-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 55474890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).