2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide

C16H18Cl2N2O2 — CID 109132157

IUPAC2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C16H18Cl2N2O2/c17-13-6-5-10(7-14(13)18)20-16(22)12-8-11(12)15(21)19-9-3-1-2-4-9/h5-7,9,11-12H,1-4,8H2,(H,19,21)(H,20,22)
InChIKeyCAQPQHPMFDDNEV-UHFFFAOYSA-N
MW341.24 g/mol
LogP3.63
Rot. Bonds4

About 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide

2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109132157) has the molecular formula C16H18Cl2N2O2 and a molecular weight of 341.24 g/mol. Its IUPAC name is 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109132157
Molecular FormulaC16H18Cl2N2O2
Molecular Weight341.24 g/mol
Exact Mass340.07
IUPAC Name2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C16H18Cl2N2O2/c17-13-6-5-10(7-14(13)18)20-16(22)12-8-11(12)15(21)19-9-3-1-2-4-9/h5-7,9,11-12H,1-4,8H2,(H,19,21)(H,20,22)
InChIKeyCAQPQHPMFDDNEV-UHFFFAOYSA-N
XLogP3.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.24
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132096
N-cyclopentyl-N'-(3,4-dichlorophenyl)oxamide
CID 2059042
1-N-(3-chloro-4-methoxyphenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide
CID 109130939
trans-(1R,2R)-2-[(3,4-dichlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 763889
N-cyclohexyl-N'-(3,4-dichlorophenyl)oxamide
CID 2058101
N-(3,4-dichlorophenyl)-2-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109131966
1-N-(2-chlorophenyl)-2-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109142847
2-[[4-chloro-3-(cyclohexylcarbamoyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120975390
1-N-(3,4-dichlorophenyl)-2-N-(3-fluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109144008
2-N-cyclopropyl-1-N-(3,4-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109130913
N-cyclopropyl-N'-(3,4-dichlorophenyl)oxamide
CID 2193894
N-cyclohexyl-N'-(3,4-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108959081

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide (CID 109132157) is 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide is O=C(Nc1ccc(Cl)c(Cl)c1)C1CC1C(=O)NC1CCCC1.
What is the InChIKey of 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is CAQPQHPMFDDNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2O2/c17-13-6-5-10(7-14(13)18)20-16(22)12-8-11(12)15(21)19-9-3-1-2-4-9/h5-7,9,11-12H,1-4,8H2,(H,19,21)(H,20,22).
What are the key properties of 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide?
2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 341.24 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109132157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).