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

C16H15NO — CID 15274130

IUPAC(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
SMILESCC1Cc2ccccc2N1C(=O)c1ccccc1
InChIInChI=1S/C16H15NO/c1-12-11-14-9-5-6-10-15(14)17(12)16(18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3
InChIKeyZLZJKDOXFCLJKX-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.28
Rot. Bonds1

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

(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone (PubChem CID 15274130) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
PubChem CID15274130
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
SMILESCC1Cc2ccccc2N1C(=O)c1ccccc1
InChIInChI=1S/C16H15NO/c1-12-11-14-9-5-6-10-15(14)17(12)16(18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3
InChIKeyZLZJKDOXFCLJKX-UHFFFAOYSA-N
XLogP3.28
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-tert-butylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 42065881
[4-(methylamino)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 62173307
[(2R)-2-methyl-2,3-dihydroindol-1-yl]-(4-propan-2-ylphenyl)methanone
CID 26910929
3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzamide
CID 51729442
(3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 2943863
[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl] acetate
CID 7336980
N-tert-butyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 48845425
[3-(dimethylamino)phenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176454
(3,5-dichloro-4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 11702524
(1-benzoylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 41025049
[(2R)-2-methyl-2,3-dihydroindol-1-yl]-[4-(methylsulfonylmethyl)phenyl]methanone
CID 26910884
[4-(benzenesulfonylmethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 55752569

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone?
The IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone (CID 15274130) is (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone.
What is the SMILES notation for (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone?
The canonical SMILES for (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone is CC1Cc2ccccc2N1C(=O)c1ccccc1.
What is the InChIKey of (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone?
The InChIKey is ZLZJKDOXFCLJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-12-11-14-9-5-6-10-15(14)17(12)16(18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3.
What are the key properties of (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone?
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone has a molecular weight of 237.30 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone is sourced from PubChem (CID 15274130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).