N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide

C16H22N2O2 — CID 132579110

IUPACN-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide
SMILESCCCCC(=O)N(C(C)C)C1C(=O)Nc2ccccc21
InChIInChI=1S/C16H22N2O2/c1-4-5-10-14(19)18(11(2)3)15-12-8-6-7-9-13(12)17-16(15)20/h6-9,11,15H,4-5,10H2,1-3H3,(H,17,20)
InChIKeyMFKOYNOAIUWCMY-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.11
Rot. Bonds5

About N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide

N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide (PubChem CID 132579110) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide
PubChem CID132579110
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide
SMILESCCCCC(=O)N(C(C)C)C1C(=O)Nc2ccccc21
InChIInChI=1S/C16H22N2O2/c1-4-5-10-14(19)18(11(2)3)15-12-8-6-7-9-13(12)17-16(15)20/h6-9,11,15H,4-5,10H2,1-3H3,(H,17,20)
InChIKeyMFKOYNOAIUWCMY-UHFFFAOYSA-N
XLogP3.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

diethyl 2-(2-oxo-1,3-dihydroindol-3-yl)propanedioate
CID 11460508
N-butyl-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 3698854
3-ethoxy-1,3-dihydroindol-2-one
CID 5206883
3-hexyl-1,3-dihydroindol-2-one
CID 106986515
3-(2-methylpentyl)-1,3-dihydroindol-2-one
CID 106986975
ethyl (E)-3-(2-oxo-1,3-dihydroindol-3-yl)prop-2-enoate
CID 174787391
methyl 3-(2-oxo-1,3-dihydroindol-3-yl)propanoate
CID 14903583
(3S)-3-[(4-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one
CID 26367123
ethyl 4-hydroxy-2-methyl-1,4-dihydroquinoline-3-carboxylate
CID 140989258
3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid
CID 589482
1-(9H-xanthen-9-yl)pentan-1-one
CID 141493444
N-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethyl]pentanamide
CID 110404623

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide?
The IUPAC name of N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide (CID 132579110) is N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide is CCCCC(=O)N(C(C)C)C1C(=O)Nc2ccccc21.
What is the InChIKey of N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide?
The InChIKey is MFKOYNOAIUWCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-4-5-10-14(19)18(11(2)3)15-12-8-6-7-9-13(12)17-16(15)20/h6-9,11,15H,4-5,10H2,1-3H3,(H,17,20).
What are the key properties of N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide?
N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide has a molecular weight of 274.36 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylpentanamide is sourced from PubChem (CID 132579110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).