1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide

C19H26N2O2 — CID 109144748

IUPAC1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)C1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C19H26N2O2/c1-2-13-5-3-4-6-17(13)21-19(23)15-9-7-14(8-10-15)18(22)20-16-11-12-16/h3-6,14-16H,2,7-12H2,1H3,(H,20,22)(H,21,23)
InChIKeyOPUIQWTVRRVALB-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.27
Rot. Bonds5

About 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide

1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide (PubChem CID 109144748) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
PubChem CID109144748
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)C1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C19H26N2O2/c1-2-13-5-3-4-6-17(13)21-19(23)15-9-7-14(8-10-15)18(22)20-16-11-12-16/h3-6,14-16H,2,7-12H2,1H3,(H,20,22)(H,21,23)
InChIKeyOPUIQWTVRRVALB-UHFFFAOYSA-N
XLogP3.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-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

1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
N-(2-ethylphenyl)cyclopentanecarboxamide
CID 897142
4-N,4-N-diethyl-1-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149427
2-N-cyclopentyl-1-N-(2-ethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132081
1-N-(2-ethylphenyl)-4-N,4-N-dipropylcyclohexane-1,4-dicarboxamide
CID 109150141
N-(2-ethylphenyl)-3-oxocyclobutane-1-carboxamide
CID 75395648
4-N-(2-ethylphenyl)-1-N-[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148380
N-[2-(diethylaminomethyl)phenyl]cyclopropanecarboxamide;hydrochloride
CID 67513883
1-N-(2-ethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150775
N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
CID 4297692
1-N-cyclohexyl-4-N-(2-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146141
N-(2-ethylphenyl)-4-(4-ethylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109147541

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide (CID 109144748) is 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide is CCc1ccccc1NC(=O)C1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide?
The InChIKey is OPUIQWTVRRVALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-2-13-5-3-4-6-17(13)21-19(23)15-9-7-14(8-10-15)18(22)20-16-11-12-16/h3-6,14-16H,2,7-12H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide?
1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109144748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).