N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide

C17H22N2O2 — CID 110730173

IUPACN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide
SMILESO=C(NCCC1C(=O)Nc2ccccc21)C1CCCCC1
InChIInChI=1S/C17H22N2O2/c20-16(12-6-2-1-3-7-12)18-11-10-14-13-8-4-5-9-15(13)19-17(14)21/h4-5,8-9,12,14H,1-3,6-7,10-11H2,(H,18,20)(H,19,21)
InChIKeyBWAKULYFJOSRLU-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.81
Rot. Bonds4

About N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide

N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide (PubChem CID 110730173) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide
PubChem CID110730173
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide
SMILESO=C(NCCC1C(=O)Nc2ccccc21)C1CCCCC1
InChIInChI=1S/C17H22N2O2/c20-16(12-6-2-1-3-7-12)18-11-10-14-13-8-4-5-9-15(13)19-17(14)21/h4-5,8-9,12,14H,1-3,6-7,10-11H2,(H,18,20)(H,19,21)
InChIKeyBWAKULYFJOSRLU-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzamide
CID 110730209
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-phenoxyacetamide
CID 110730204
1-(4-chlorophenyl)-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea
CID 110748774
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-2-thiophen-2-ylacetamide
CID 110730198
3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid
CID 589482
6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide
CID 95150703
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-3-thiophen-2-ylpropanamide
CID 110730223
1-cyclopentyl-2-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]guanidine
CID 119117469
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-6-(2,2,2-trifluoroethoxy)pyridine-2-carboxamide
CID 126776692
N-[2-(2,5-dioxoimidazolidin-4-yl)ethyl]cyclopentanecarboxamide
CID 110722103
N-(2-phenoxyethyl)cyclohexanecarboxamide
CID 2298971
1-(2-chloro-5-fluorophenyl)-3-[2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethyl]urea
CID 95568579

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide (CID 110730173) is N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide is O=C(NCCC1C(=O)Nc2ccccc21)C1CCCCC1.
What is the InChIKey of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide?
The InChIKey is BWAKULYFJOSRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16(12-6-2-1-3-7-12)18-11-10-14-13-8-4-5-9-15(13)19-17(14)21/h4-5,8-9,12,14H,1-3,6-7,10-11H2,(H,18,20)(H,19,21).
What are the key properties of N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide?
N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide has a molecular weight of 286.37 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]cyclohexanecarboxamide is sourced from PubChem (CID 110730173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).