1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide

C24H30N2O3 — CID 109150784

IUPAC1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
SMILESCCc1ccc(NC(=O)C2CCC(C(=O)Nc3cc(C)ccc3OC)CC2)cc1
InChIInChI=1S/C24H30N2O3/c1-4-17-6-12-20(13-7-17)25-23(27)18-8-10-19(11-9-18)24(28)26-21-15-16(2)5-14-22(21)29-3/h5-7,12-15,18-19H,4,8-11H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyPNICHSUEZMPUHR-UHFFFAOYSA-N
MW394.52 g/mol
LogP4.95
Rot. Bonds6

About 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide

1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide (PubChem CID 109150784) has the molecular formula C24H30N2O3 and a molecular weight of 394.52 g/mol. Its IUPAC name is 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
PubChem CID109150784
Molecular FormulaC24H30N2O3
Molecular Weight394.52 g/mol
Exact Mass394.23
IUPAC Name1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
SMILESCCc1ccc(NC(=O)C2CCC(C(=O)Nc3cc(C)ccc3OC)CC2)cc1
InChIInChI=1S/C24H30N2O3/c1-4-17-6-12-20(13-7-17)25-23(27)18-8-10-19(11-9-18)24(28)26-21-15-16(2)5-14-22(21)29-3/h5-7,12-15,18-19H,4,8-11H2,1-3H3,(H,25,27)(H,26,28)
InChIKeyPNICHSUEZMPUHR-UHFFFAOYSA-N
XLogP4.95
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)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

N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
CID 110777232
4-N-(2-methoxy-5-methylphenyl)-1-N-[(4-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148181
1-N-(3-fluorophenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109151076
1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144779
1-N-(2-methoxy-5-methylphenyl)-4-N-propan-2-ylcyclohexane-1,4-dicarboxamide
CID 109144583
1-N,3-N-bis(2-methoxy-5-methylphenyl)cyclohexane-1,3-dicarboxamide
CID 60594031
4-(2-ethylpiperidine-1-carbonyl)-N-(2-methoxy-5-methylphenyl)cyclohexane-1-carboxamide
CID 109150023
1-N-(5-chloro-2-methoxyphenyl)-2-N-(4-ethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142084
N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109147450
1-[(4-chlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)piperidine-4-carboxamide
CID 45015995
4-N-(2,5-dimethoxyphenyl)-1-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150438
4-N-(2-methoxy-5-methylphenyl)-1-N-[(2-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148040

Frequently Asked Questions

What is the IUPAC name of 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
The IUPAC name of 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide (CID 109150784) is 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
The canonical SMILES for 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide is CCc1ccc(NC(=O)C2CCC(C(=O)Nc3cc(C)ccc3OC)CC2)cc1.
What is the InChIKey of 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
The InChIKey is PNICHSUEZMPUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O3/c1-4-17-6-12-20(13-7-17)25-23(27)18-8-10-19(11-9-18)24(28)26-21-15-16(2)5-14-22(21)29-3/h5-7,12-15,18-19H,4,8-11H2,1-3H3,(H,25,27)(H,26,28).
What are the key properties of 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide?
1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide has a molecular weight of 394.52 g/mol, XLogP of 4.95, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(4-ethylphenyl)-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109150784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).