2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

C11H14N2O — CID 22200023

IUPAC2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCC1Cc2ccccc2N1CC(N)=O
InChIInChI=1S/C11H14N2O/c1-8-6-9-4-2-3-5-10(9)13(8)7-11(12)14/h2-5,8H,6-7H2,1H3,(H2,12,14)
InChIKeyRWWPVQIFIGFHLA-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.92
Rot. Bonds2

About 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 22200023) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID22200023
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCC1Cc2ccccc2N1CC(N)=O
InChIInChI=1S/C11H14N2O/c1-8-6-9-4-2-3-5-10(9)13(8)7-11(12)14/h2-5,8H,6-7H2,1H3,(H2,12,14)
InChIKeyRWWPVQIFIGFHLA-UHFFFAOYSA-N
XLogP0.92
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901
3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)but-2-enoic acid
CID 77006272
4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide
CID 4818217
3-(2-methyl-2,3-dihydroindol-1-yl)-1-phenylpropan-1-one
CID 62613248
N-(3-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 86908313
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
N-(ethylcarbamoyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 8685970
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 47106290
2-(2-methyl-3,4-dihydro-2H-quinoxalin-1-yl)acetamide
CID 115318363
N-(2-fluorophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2652898

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CID 22200023) is 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is CC1Cc2ccccc2N1CC(N)=O.
What is the InChIKey of 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is RWWPVQIFIGFHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-6-9-4-2-3-5-10(9)13(8)7-11(12)14/h2-5,8H,6-7H2,1H3,(H2,12,14).
What are the key properties of 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide?
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 190.25 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 22200023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).