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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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).