N-(2,3-dihydro-1H-indol-2-yl)acetamide

C10H12N2O — CID 23387653

IUPACN-(2,3-dihydro-1H-indol-2-yl)acetamide
SMILESCC(=O)NC1Cc2ccccc2N1
InChIInChI=1S/C10H12N2O/c1-7(13)11-10-6-8-4-2-3-5-9(8)12-10/h2-5,10,12H,6H2,1H3,(H,11,13)
InChIKeyFZPYPYFAFGHIOU-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.12
Rot. Bonds1

About N-(2,3-dihydro-1H-indol-2-yl)acetamide

N-(2,3-dihydro-1H-indol-2-yl)acetamide (PubChem CID 23387653) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-2-yl)acetamide
PubChem CID23387653
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC NameN-(2,3-dihydro-1H-indol-2-yl)acetamide
SMILESCC(=O)NC1Cc2ccccc2N1
InChIInChI=1S/C10H12N2O/c1-7(13)11-10-6-8-4-2-3-5-9(8)12-10/h2-5,10,12H,6H2,1H3,(H,11,13)
InChIKeyFZPYPYFAFGHIOU-UHFFFAOYSA-N
XLogP1.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Sumanirole
CID 9818479
1-(2,3-Dihydro-1H-indol-1-yl)ethan-1-one
CID 27673
N-((Acetylamino)(4-(dimethylamino)phenyl)methyl)acetamide
CID 853046
N-(3-methylphenyl)pyrrolidine-1-carboxamide
CID 2987636
2-(2,5-dioxoimidazolidin-1-yl)-N-(p-tolyl)acetamide
CID 2162395
1-(2-Methylphenyl)-3-(4-phenylbutyl)urea
CID 24819105
N-phenyl-2,3-dihydro-1H-indole-1-carboxamide
CID 746892
1-Cyclohexyl-3-(2-ethylphenyl)urea
CID 853789
1H-Indole-1-carboxamide, 2,3-dihydro-N-(4-methylphenyl)-
CID 1225695
1-(2,3-dihydro-1H-indol-1-yl)prop-2-en-1-one
CID 23317889
1-Acetyl-6-aminoindoline
CID 258564
1-Butyl-3-(P-tolyl)urea
CID 270951

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-2-yl)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-2-yl)acetamide (CID 23387653) is N-(2,3-dihydro-1H-indol-2-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-2-yl)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-2-yl)acetamide is CC(=O)NC1Cc2ccccc2N1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-2-yl)acetamide?
The InChIKey is FZPYPYFAFGHIOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7(13)11-10-6-8-4-2-3-5-9(8)12-10/h2-5,10,12H,6H2,1H3,(H,11,13).
What are the key properties of N-(2,3-dihydro-1H-indol-2-yl)acetamide?
N-(2,3-dihydro-1H-indol-2-yl)acetamide has a molecular weight of 176.22 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-2-yl)acetamide is sourced from PubChem (CID 23387653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).