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

C17H22N2O2 — CID 102712046

IUPACN-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCCC3CCCCC3)cc2N1
InChIInChI=1S/C17H22N2O2/c20-16-11-13-6-7-14(10-15(13)19-16)17(21)18-9-8-12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H,18,21)(H,19,20)
InChIKeyVHSNEBZKLHMKKB-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.88
Rot. Bonds4

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

N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102712046) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102712046
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCCC3CCCCC3)cc2N1
InChIInChI=1S/C17H22N2O2/c20-16-11-13-6-7-14(10-15(13)19-16)17(21)18-9-8-12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H,18,21)(H,19,20)
InChIKeyVHSNEBZKLHMKKB-UHFFFAOYSA-N
XLogP2.88
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 ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737359
N-(2-cyclopentyloxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712402
N-[2-(cyclopropylmethoxy)ethyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737388
2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102711450
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
CID 102711522
N-(2-cyclopropyl-2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712371
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
CID 102712158
N-(2-cyclopropylethyl)-2-methyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide
CID 137499276
N-(2-cyclohexylethyl)-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
CID 118373380
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737542

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102712046) is N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide is O=C1Cc2ccc(C(=O)NCCC3CCCCC3)cc2N1.
What is the InChIKey of N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is VHSNEBZKLHMKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16-11-13-6-7-14(10-15(13)19-16)17(21)18-9-8-12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H,18,21)(H,19,20).
What are the key properties of N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 286.37 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).