2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide

C19H20ClNO2 — CID 112819613

IUPAC2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide
SMILESCOc1c(C)ccc(NC(=O)C2CC2c2ccccc2Cl)c1C
InChIInChI=1S/C19H20ClNO2/c1-11-8-9-17(12(2)18(11)23-3)21-19(22)15-10-14(15)13-6-4-5-7-16(13)20/h4-9,14-15H,10H2,1-3H3,(H,21,22)
InChIKeyRCIDQANNZAFKCN-UHFFFAOYSA-N
MW329.83 g/mol
LogP4.71
Rot. Bonds4

About 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide

2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide (PubChem CID 112819613) has the molecular formula C19H20ClNO2 and a molecular weight of 329.83 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide
PubChem CID112819613
Molecular FormulaC19H20ClNO2
Molecular Weight329.83 g/mol
Exact Mass329.12
IUPAC Name2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide
SMILESCOc1c(C)ccc(NC(=O)C2CC2c2ccccc2Cl)c1C
InChIInChI=1S/C19H20ClNO2/c1-11-8-9-17(12(2)18(11)23-3)21-19(22)15-10-14(15)13-6-4-5-7-16(13)20/h4-9,14-15H,10H2,1-3H3,(H,21,22)
InChIKeyRCIDQANNZAFKCN-UHFFFAOYSA-N
XLogP4.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide (CID 112819613) is 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide is COc1c(C)ccc(NC(=O)C2CC2c2ccccc2Cl)c1C.
What is the InChIKey of 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide?
The InChIKey is RCIDQANNZAFKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClNO2/c1-11-8-9-17(12(2)18(11)23-3)21-19(22)15-10-14(15)13-6-4-5-7-16(13)20/h4-9,14-15H,10H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide?
2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide has a molecular weight of 329.83 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(3-methoxy-2,4-dimethylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 112819613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).