7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide

C19H19NO2 — CID 110677544

IUPAC7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide
SMILESCc1ccccc1CNC(=O)C1CC(=O)c2cccc(C)c21
InChIInChI=1S/C19H19NO2/c1-12-6-3-4-8-14(12)11-20-19(22)16-10-17(21)15-9-5-7-13(2)18(15)16/h3-9,16H,10-11H2,1-2H3,(H,20,22)
InChIKeyOHDZPCPELZQDKZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.29
Rot. Bonds3

About 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide

7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide (PubChem CID 110677544) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide
PubChem CID110677544
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide
SMILESCc1ccccc1CNC(=O)C1CC(=O)c2cccc(C)c21
InChIInChI=1S/C19H19NO2/c1-12-6-3-4-8-14(12)11-20-19(22)16-10-17(21)15-9-5-7-13(2)18(15)16/h3-9,16H,10-11H2,1-2H3,(H,20,22)
InChIKeyOHDZPCPELZQDKZ-UHFFFAOYSA-N
XLogP3.29
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-N-[(4-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide
CID 110677546
N-(2-acetamidoethyl)-7-methyl-3-oxo-1,2-dihydroindene-1-carboxamide
CID 110677598
methyl 7-methyl-3-oxo-1,2-dihydroindene-1-carboxylate
CID 121009125
N-[2-(cyclohexen-1-yl)ethyl]-7-methyl-3-oxo-1,2-dihydroindene-1-carboxamide
CID 110677532
2-[(2-methylphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 43399826
7-fluoro-N-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 18136813
(2S)-N-[(2-methylphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119688344
(3S)-N-[(2-methylphenyl)methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 40978837
1-N-cycloheptyl-2-N-[(2-methylphenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135182
N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 119270632
2-(4-acetylpiperazine-1-carbonyl)-N-[(2-methylphenyl)methyl]cyclopropane-1-carboxamide
CID 109134650
N-[(2-methylphenyl)methyl]thiolane-3-carboxamide
CID 110850669

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide?
The IUPAC name of 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide (CID 110677544) is 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide.
What is the SMILES notation for 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide?
The canonical SMILES for 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide is Cc1ccccc1CNC(=O)C1CC(=O)c2cccc(C)c21.
What is the InChIKey of 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide?
The InChIKey is OHDZPCPELZQDKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-12-6-3-4-8-14(12)11-20-19(22)16-10-17(21)15-9-5-7-13(2)18(15)16/h3-9,16H,10-11H2,1-2H3,(H,20,22).
What are the key properties of 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide?
7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(2-methylphenyl)methyl]-3-oxo-1,2-dihydroindene-1-carboxamide is sourced from PubChem (CID 110677544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).