2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide

C12H15N3O2 — CID 63253037

IUPAC2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
SMILESCC(=O)NCC(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H15N3O2/c1-8(16)14-7-12(17)15-10-2-3-11-9(6-10)4-5-13-11/h2-3,6,13H,4-5,7H2,1H3,(H,14,16)(H,15,17)
InChIKeyPIAQYMJGLMFLPX-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.73
Rot. Bonds3

About 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide

2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide (PubChem CID 63253037) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
PubChem CID63253037
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
SMILESCC(=O)NCC(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H15N3O2/c1-8(16)14-7-12(17)15-10-2-3-11-9(6-10)4-5-13-11/h2-3,6,13H,4-5,7H2,1H3,(H,14,16)(H,15,17)
InChIKeyPIAQYMJGLMFLPX-UHFFFAOYSA-N
XLogP0.73
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-3-methylsulfanylpropanamide;hydrochloride
CID 119473853
N-(2,3-dihydro-1H-indol-5-yl)-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119473855
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide
CID 63834008
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119473758
N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide
CID 115736922
3-(2,3-dihydro-1H-indol-5-yl)-1,1-diethylurea
CID 79161283
2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
CID 119473771
N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
CID 119473770
2-(cyclopropylmethylamino)-N-(1,2,3,4-tetrahydroquinolin-6-yl)acetamide
CID 122080484

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide?
The IUPAC name of 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide (CID 63253037) is 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide.
What is the SMILES notation for 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide?
The canonical SMILES for 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide is CC(=O)NCC(=O)Nc1ccc2c(c1)CCN2.
What is the InChIKey of 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide?
The InChIKey is PIAQYMJGLMFLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-8(16)14-7-12(17)15-10-2-3-11-9(6-10)4-5-13-11/h2-3,6,13H,4-5,7H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide?
2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide has a molecular weight of 233.27 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide is sourced from PubChem (CID 63253037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).