N-(2-oxo-1,3-dihydroindol-5-yl)propanamide

C11H12N2O2 — CID 18570838

IUPACN-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H12N2O2/c1-2-10(14)12-8-3-4-9-7(5-8)6-11(15)13-9/h3-5H,2,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyHHYYCDSLDUDUBN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.53
Rot. Bonds2

About N-(2-oxo-1,3-dihydroindol-5-yl)propanamide

N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (PubChem CID 18570838) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroindol-5-yl)propanamide
PubChem CID18570838
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(2-oxo-1,3-dihydroindol-5-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C11H12N2O2/c1-2-10(14)12-8-3-4-9-7(5-8)6-11(15)13-9/h3-5H,2,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyHHYYCDSLDUDUBN-UHFFFAOYSA-N
XLogP1.53
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)propanamide (CID 18570838) is N-(2-oxo-1,3-dihydroindol-5-yl)propanamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is CCC(=O)Nc1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
The InChIKey is HHYYCDSLDUDUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-10(14)12-8-3-4-9-7(5-8)6-11(15)13-9/h3-5H,2,6H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(2-oxo-1,3-dihydroindol-5-yl)propanamide?
N-(2-oxo-1,3-dihydroindol-5-yl)propanamide has a molecular weight of 204.23 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroindol-5-yl)propanamide is sourced from PubChem (CID 18570838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).