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

C16H16N2O — CID 63252775

IUPACN-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C16H16N2O/c19-16(10-12-4-2-1-3-5-12)18-14-6-7-15-13(11-14)8-9-17-15/h1-7,11,17H,8-10H2,(H,18,19)
InChIKeySLFHBJQBTPBKSL-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.84
Rot. Bonds3

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

N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide (PubChem CID 63252775) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
PubChem CID63252775
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C16H16N2O/c19-16(10-12-4-2-1-3-5-12)18-14-6-7-15-13(11-14)8-9-17-15/h1-7,11,17H,8-10H2,(H,18,19)
InChIKeySLFHBJQBTPBKSL-UHFFFAOYSA-N
XLogP2.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119473855
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
CID 63253037
N-benzyl-2,3-dihydro-1H-indol-5-amine
CID 22497856
N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide
CID 63253292
N-(2,3-dihydro-1H-indol-5-yl)-3-methylsulfanylpropanamide;hydrochloride
CID 119473853
2-cyclobutyl-N-(2,3-dihydro-1H-indol-5-yl)acetamide;hydrochloride
CID 119473771
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide
CID 63834008
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
CID 81485516
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119473758
3-(2,3-dihydro-1H-indol-5-yl)-1,1-diethylurea
CID 79161283

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide (CID 63252775) is N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc2c(c1)CCN2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide?
The InChIKey is SLFHBJQBTPBKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c19-16(10-12-4-2-1-3-5-12)18-14-6-7-15-13(11-14)8-9-17-15/h1-7,11,17H,8-10H2,(H,18,19).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide?
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide has a molecular weight of 252.32 g/mol, XLogP of 2.84, 3 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-5-yl)-2-phenylacetamide is sourced from PubChem (CID 63252775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).