4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

C24H28N2O2 — CID 109150575

IUPAC4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
SMILESCc1cccc(C)c1NC(=O)C1CCC(C(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C24H28N2O2/c1-16-6-5-7-17(2)22(16)25-23(27)19-10-12-20(13-11-19)24(28)26-15-14-18-8-3-4-9-21(18)26/h3-9,19-20H,10-15H2,1-2H3,(H,25,27)
InChIKeyXQZZTAICBNEUHA-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.64
Rot. Bonds3

About 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide (PubChem CID 109150575) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
PubChem CID109150575
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
SMILESCc1cccc(C)c1NC(=O)C1CCC(C(=O)N2CCc3ccccc32)CC1
InChIInChI=1S/C24H28N2O2/c1-16-6-5-7-17(2)22(16)25-23(27)19-10-12-20(13-11-19)24(28)26-15-14-18-8-3-4-9-21(18)26/h3-9,19-20H,10-15H2,1-2H3,(H,25,27)
InChIKeyXQZZTAICBNEUHA-UHFFFAOYSA-N
XLogP4.64
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]methanone
CID 26290467
N-(2,4-difluorophenyl)-4-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide
CID 109150603
4-N-(2,6-dimethylphenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150290
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 109150620
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-fluorophenyl)cyclohexane-1-carboxamide
CID 109150621
N-(2,6-dimethylphenyl)-1-phenylpiperidine-4-carboxamide
CID 17152337
2-(2,3-dihydroindole-1-carbonyl)-N-(2-methylphenyl)cyclopropane-1-carboxamide
CID 109140903
N-(3,4-difluorophenyl)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexane-1-carboxamide
CID 109150627
4-(2,3-dihydroindole-1-carbonyl)-N-[2-(4-fluorophenyl)ethyl]cyclohexane-1-carboxamide
CID 109149108
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide
CID 109148161
[1-(cyclobutylmethyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172901228
1-[3-(2,3-dihydroindole-1-carbonyl)azetidin-1-yl]ethanone
CID 90511233

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide (CID 109150575) is 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide is Cc1cccc(C)c1NC(=O)C1CCC(C(=O)N2CCc3ccccc32)CC1.
What is the InChIKey of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide?
The InChIKey is XQZZTAICBNEUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-16-6-5-7-17(2)22(16)25-23(27)19-10-12-20(13-11-19)24(28)26-15-14-18-8-3-4-9-21(18)26/h3-9,19-20H,10-15H2,1-2H3,(H,25,27).
What are the key properties of 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide?
4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide has a molecular weight of 376.50 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroindole-1-carbonyl)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 109150575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).