N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide

C16H20N2O2 — CID 102711889

IUPACN-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC1CCCCC1NC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C16H20N2O2/c1-10-4-2-3-5-13(10)18-16(20)12-7-6-11-9-15(19)17-14(11)8-12/h6-8,10,13H,2-5,9H2,1H3,(H,17,19)(H,18,20)
InChIKeyQLQKBBLXEJTCRU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.49
Rot. Bonds2

About N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide

N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102711889) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102711889
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC1CCCCC1NC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C16H20N2O2/c1-10-4-2-3-5-13(10)18-16(20)12-7-6-11-9-15(19)17-14(11)8-12/h6-8,10,13H,2-5,9H2,1H3,(H,17,19)(H,18,20)
InChIKeyQLQKBBLXEJTCRU-UHFFFAOYSA-N
XLogP2.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 102710749
N-(2-aminocyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711439
N-(3-hydroxycyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712189
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
N-[(1S,2R)-2-methylcyclohexyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9272837
N-(2-methylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
CID 110489103
4-fluoro-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 2098476
N-(1-ethylpiperidin-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712140
N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737359
4-amino-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 30117194
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737542
N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712002

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102711889) is N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide is CC1CCCCC1NC(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is QLQKBBLXEJTCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-10-4-2-3-5-13(10)18-16(20)12-7-6-11-9-15(19)17-14(11)8-12/h6-8,10,13H,2-5,9H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102711889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).