N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide

C15H20N2O2 — CID 108784631

IUPACN-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCCCCCCNC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H20N2O2/c1-2-3-4-5-8-16-15(19)11-6-7-13-12(9-11)10-14(18)17-13/h6-7,9H,2-5,8,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyKGAHVDCOXWHDQZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.49
Rot. Bonds6

About N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide

N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 108784631) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID108784631
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCCCCCCNC(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H20N2O2/c1-2-3-4-5-8-16-15(19)11-6-7-13-12(9-11)10-14(18)17-13/h6-7,9H,2-5,8,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyKGAHVDCOXWHDQZ-UHFFFAOYSA-N
XLogP2.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-octyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 108784488
N-(5-methylsulfanylpentyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 104920104
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
N-hex-5-ynyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103757881
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-(3-aminobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711492
N-(2-ethyl-2-hydroxybutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103711840
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
N-pentyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142455
2-oxo-N-[3-(1H-1,2,4-triazol-5-yl)propyl]-1,3-dihydroindole-5-carboxamide
CID 103711180

Frequently Asked Questions

What is the IUPAC name of N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide (CID 108784631) is N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide is CCCCCCNC(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is KGAHVDCOXWHDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-3-4-5-8-16-15(19)11-6-7-13-12(9-11)10-14(18)17-13/h6-7,9H,2-5,8,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide?
N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 108784631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).