2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide

C15H18N2O2 — CID 102662276

IUPAC2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide
SMILESCC(=O)c1ccc2c(c1)CCN2CC(=O)NC1CC1
InChIInChI=1S/C15H18N2O2/c1-10(18)11-2-5-14-12(8-11)6-7-17(14)9-15(19)16-13-3-4-13/h2,5,8,13H,3-4,6-7,9H2,1H3,(H,16,19)
InChIKeyMWFNMDWMYXTMPF-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.53
Rot. Bonds4

About 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide

2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide (PubChem CID 102662276) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide
PubChem CID102662276
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide
SMILESCC(=O)c1ccc2c(c1)CCN2CC(=O)NC1CC1
InChIInChI=1S/C15H18N2O2/c1-10(18)11-2-5-14-12(8-11)6-7-17(14)9-15(19)16-13-3-4-13/h2,5,8,13H,3-4,6-7,9H2,1H3,(H,16,19)
InChIKeyMWFNMDWMYXTMPF-UHFFFAOYSA-N
XLogP1.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-acetyl-2,3-dihydroindol-1-yl)-N-propylacetamide
CID 102662362
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 17383788
1-[1-(2-bromoprop-2-enyl)-2,3-dihydroindol-5-yl]ethanone
CID 102662312
2-[4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 24642612
1-[1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 102662516
1-(1-butyl-2,3-dihydroindol-5-yl)ethanone
CID 102662303
3-(5-acetyl-2,3-dihydroindol-1-yl)-2-methylpropanoic acid
CID 82316589
ethane;1-(1-methyl-2,3-dihydroindol-5-yl)ethanone
CID 91428758
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide
CID 62264641
1-[1-[(4-bromophenyl)methyl]-2,3-dihydroindol-5-yl]ethanone
CID 102662471
1-[1-(oxan-4-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone
CID 102662492
1-[1-[(3,4-difluorophenyl)methyl]-2,3-dihydroindol-5-yl]ethanone
CID 102662248

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide (CID 102662276) is 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide is CC(=O)c1ccc2c(c1)CCN2CC(=O)NC1CC1.
What is the InChIKey of 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide?
The InChIKey is MWFNMDWMYXTMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(18)11-2-5-14-12(8-11)6-7-17(14)9-15(19)16-13-3-4-13/h2,5,8,13H,3-4,6-7,9H2,1H3,(H,16,19).
What are the key properties of 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide?
2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide has a molecular weight of 258.32 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 102662276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).