2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide

C17H22N2O2 — CID 109132069

IUPAC2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCc1ccccc1NC(=O)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C17H22N2O2/c1-11-6-2-5-9-15(11)19-17(21)14-10-13(14)16(20)18-12-7-3-4-8-12/h2,5-6,9,12-14H,3-4,7-8,10H2,1H3,(H,18,20)(H,19,21)
InChIKeySZTICLSUDPAHKF-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.63
Rot. Bonds4

About 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide

2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109132069) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109132069
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC Name2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCc1ccccc1NC(=O)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C17H22N2O2/c1-11-6-2-5-9-15(11)19-17(21)14-10-13(14)16(20)18-12-7-3-4-8-12/h2,5-6,9,12-14H,3-4,7-8,10H2,1H3,(H,18,20)(H,19,21)
InChIKeySZTICLSUDPAHKF-UHFFFAOYSA-N
XLogP2.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-cyclopentyl-1-N-(2-ethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132081
1-N-cyclohexyl-4-N-(2-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146141
1-N-(2-bromophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132141
2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109132110
N-cyclopentyl-N'-(2-methylphenyl)oxamide
CID 2290931
2-N-cyclopropyl-1-N-(2,6-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109130915
1-N-cycloheptyl-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135182
1-N-(2-bromo-4-methylphenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132143
N-cyclohexyl-N'-(2-methylphenyl)propanediamide
CID 108942579
N-(2-methylphenyl)-2-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132258
2-N-(4-chlorophenyl)-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109140926
(1R,6S)-N-(2-methylphenyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 796671

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide (CID 109132069) is 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide is Cc1ccccc1NC(=O)C1CC1C(=O)NC1CCCC1.
What is the InChIKey of 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is SZTICLSUDPAHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-11-6-2-5-9-15(11)19-17(21)14-10-13(14)16(20)18-12-7-3-4-8-12/h2,5-6,9,12-14H,3-4,7-8,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide?
2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 286.37 g/mol, XLogP of 2.63, 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-(2-methylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109132069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).