N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide

C15H22N2O2 — CID 113411042

IUPACN-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide
SMILESCC(C)CNC(=O)CCn1ccc2c1CCCC2=O
InChIInChI=1S/C15H22N2O2/c1-11(2)10-16-15(19)7-9-17-8-6-12-13(17)4-3-5-14(12)18/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,16,19)
InChIKeyFWTOXBOPYMAZFV-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.17
Rot. Bonds5

About N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide

N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide (PubChem CID 113411042) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide
PubChem CID113411042
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide
SMILESCC(C)CNC(=O)CCn1ccc2c1CCCC2=O
InChIInChI=1S/C15H22N2O2/c1-11(2)10-16-15(19)7-9-17-8-6-12-13(17)4-3-5-14(12)18/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,16,19)
InChIKeyFWTOXBOPYMAZFV-UHFFFAOYSA-N
XLogP2.17
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dimethyl-3-[2-(4-oxo-6,7-dihydro-5H-indol-1-yl)ethyl]urea
CID 83114594
1-(6-methylsulfanylhexyl)-6,7-dihydro-5H-indol-4-one
CID 114124699
3-(2-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)-N-propan-2-ylpropanamide
CID 113411041
N-(2-methylpropyl)-6-piperidin-1-ylhexanamide
CID 57093766
1-(3-pyrazol-1-ylpropyl)-6,7-dihydro-5H-indol-4-one
CID 113413211
1-[(1,3,5-trimethylpyrazol-4-yl)methyl]-6,7-dihydro-5H-indol-4-one
CID 79238113
1-[(1,3-dimethylpyrazol-4-yl)methyl]-6,7-dihydro-5H-indol-4-one
CID 112671925
1-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one
CID 67312056
2-(2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-ethylacetamide
CID 81109283
1-[5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl]-6,7-dihydro-5H-indol-4-one
CID 67313523
3-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(2-methylpropyl)propanamide
CID 71946746
3-methyl-4-[3-(2-oxo-1-pyridinyl)propanoylamino]butanoic acid
CID 81063006

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide?
The IUPAC name of N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide (CID 113411042) is N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide.
What is the SMILES notation for N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide?
The canonical SMILES for N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide is CC(C)CNC(=O)CCn1ccc2c1CCCC2=O.
What is the InChIKey of N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide?
The InChIKey is FWTOXBOPYMAZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)10-16-15(19)7-9-17-8-6-12-13(17)4-3-5-14(12)18/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,16,19).
What are the key properties of N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide?
N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-3-(4-oxo-6,7-dihydro-5H-indol-1-yl)propanamide is sourced from PubChem (CID 113411042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).