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

C15H20N2O3 — CID 102712158

IUPAC2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
SMILESCC(C)OCCCNC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C15H20N2O3/c1-10(2)20-7-3-6-16-15(19)12-5-4-11-9-14(18)17-13(11)8-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeySNZAHLJYGFJYPU-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.73
Rot. Bonds6

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

2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide (PubChem CID 102712158) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
PubChem CID102712158
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
SMILESCC(C)OCCCNC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C15H20N2O3/c1-10(2)20-7-3-6-16-15(19)12-5-4-11-9-14(18)17-13(11)8-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeySNZAHLJYGFJYPU-UHFFFAOYSA-N
XLogP1.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
ethyl 4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoate
CID 102712457
N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737359
N-[2-(cyclopropylmethoxy)ethyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737388
N-(2-cyclopentyloxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712402
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
N-(2-cyclopropyl-2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712371
N-(3-propan-2-yloxypropyl)naphthalene-2-carboxamide
CID 110485660
N-[(1-ethylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737434
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
N-heptan-2-yl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711809

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide?
The IUPAC name of 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide (CID 102712158) is 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide is CC(C)OCCCNC(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide?
The InChIKey is SNZAHLJYGFJYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(2)20-7-3-6-16-15(19)12-5-4-11-9-14(18)17-13(11)8-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide?
2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).