2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide

C20H24N2O — CID 2652884

IUPAC2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN1c2ccccc2C[C@H]1C
InChIInChI=1S/C20H24N2O/c1-14(2)17-9-5-6-10-18(17)21-20(23)13-22-15(3)12-16-8-4-7-11-19(16)22/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)/t15-/m1/s1
InChIKeyAUAJWMOUNSJQFW-OAHLLOKOSA-N
MW308.43 g/mol
LogP4.20
Rot. Bonds4

About 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide

2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 2652884) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID2652884
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN1c2ccccc2C[C@H]1C
InChIInChI=1S/C20H24N2O/c1-14(2)17-9-5-6-10-18(17)21-20(23)13-22-15(3)12-16-8-4-7-11-19(16)22/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)/t15-/m1/s1
InChIKeyAUAJWMOUNSJQFW-OAHLLOKOSA-N
XLogP4.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2652898
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-naphthalen-1-ylacetamide
CID 25357225
N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 25346939
2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8686273
N-(2-cyanophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2503334
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 47106290
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 31664917
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109009436
N-(5-fluoro-2-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 18084849
N-(2,6-diethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22199993
N-(2,3-dimethylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide
CID 17467252
4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide
CID 4818217

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide (CID 2652884) is 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CN1c2ccccc2C[C@H]1C.
What is the InChIKey of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is AUAJWMOUNSJQFW-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O/c1-14(2)17-9-5-6-10-18(17)21-20(23)13-22-15(3)12-16-8-4-7-11-19(16)22/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)/t15-/m1/s1.
What are the key properties of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide?
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 2652884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).