1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide

C16H19ClN2O2 — CID 109132096

IUPAC1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C16H19ClN2O2/c17-10-5-7-12(8-6-10)19-16(21)14-9-13(14)15(20)18-11-3-1-2-4-11/h5-8,11,13-14H,1-4,9H2,(H,18,20)(H,19,21)
InChIKeyJYANSEATQQQHTM-UHFFFAOYSA-N
MW306.79 g/mol
LogP2.97
Rot. Bonds4

About 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide

1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide (PubChem CID 109132096) has the molecular formula C16H19ClN2O2 and a molecular weight of 306.79 g/mol. Its IUPAC name is 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
PubChem CID109132096
Molecular FormulaC16H19ClN2O2
Molecular Weight306.79 g/mol
Exact Mass306.11
IUPAC Name1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cc1)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C16H19ClN2O2/c17-10-5-7-12(8-6-10)19-16(21)14-9-13(14)15(20)18-11-3-1-2-4-11/h5-8,11,13-14H,1-4,9H2,(H,18,20)(H,19,21)
InChIKeyJYANSEATQQQHTM-UHFFFAOYSA-N
XLogP2.97
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-cyclopentyl-1-N-(3,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109132157
2-N-cyclopropyl-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109130904
1-(4-chlorophenyl)-3-cyclododecylurea
CID 19165021
ethyl 4-[[2-(cyclopentylcarbamoyl)cyclopropanecarbonyl]amino]benzoate
CID 109132150
1-N-(4-acetylphenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide
CID 109130958
1-N-(4-chlorophenyl)-2-N-(4-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142356
2-N-cycloheptyl-1-N-(2,3,4-trifluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109139804
1-N,2-N-dicyclohexylcyclopropane-1,2-dicarboxamide
CID 109132364
2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132055
N'-(4-chlorophenyl)-N-cyclohexylpropanediamide
CID 108942605
4-N-(4-chlorophenyl)-1-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044491
1-N-tert-butyl-2-N-(4-chlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109139614

Frequently Asked Questions

What is the IUPAC name of 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide (CID 109132096) is 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide is O=C(Nc1ccc(Cl)cc1)C1CC1C(=O)NC1CCCC1.
What is the InChIKey of 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide?
The InChIKey is JYANSEATQQQHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O2/c17-10-5-7-12(8-6-10)19-16(21)14-9-13(14)15(20)18-11-3-1-2-4-11/h5-8,11,13-14H,1-4,9H2,(H,18,20)(H,19,21).
What are the key properties of 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide?
1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide has a molecular weight of 306.79 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(4-chlorophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109132096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).