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

C17H24N2O2 — CID 102712015

IUPACN,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C17H24N2O2/c1-11(2)9-19(10-12(3)4)17(21)14-6-5-13-8-16(20)18-15(13)7-14/h5-7,11-12H,8-10H2,1-4H3,(H,18,20)
InChIKeyOHZHQWFEAIQYCA-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.94
Rot. Bonds5

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

N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102712015) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102712015
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C17H24N2O2/c1-11(2)9-19(10-12(3)4)17(21)14-6-5-13-8-16(20)18-15(13)7-14/h5-7,11-12H,8-10H2,1-4H3,(H,18,20)
InChIKeyOHZHQWFEAIQYCA-UHFFFAOYSA-N
XLogP2.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712066
N-(2-amino-2-oxoethyl)-N-ethyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 103103778
N,N-bis(cyanomethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711862
N-methyl-N-(3-methylbutan-2-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711796
N-methyl-2-oxo-N-pentan-2-yl-1,3-dihydroindole-6-carboxamide
CID 102711803
N-(3-hydroxybutyl)-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712770
N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 10809681
2-[cyclopropylmethyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]acetic acid
CID 102710633
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
N-ethyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102712059
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
N-cyclopropyl-2-oxo-N-propyl-1,3-dihydroindole-6-carboxamide
CID 102712009

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102712015) is N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide is CC(C)CN(CC(C)C)C(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is OHZHQWFEAIQYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-11(2)9-19(10-12(3)4)17(21)14-6-5-13-8-16(20)18-15(13)7-14/h5-7,11-12H,8-10H2,1-4H3,(H,18,20).
What are the key properties of N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).