2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide

C19H22N2O — CID 108991651

IUPAC2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)c1ccc(NC(=O)N2c3ccccc3CC2C)cc1
InChIInChI=1S/C19H22N2O/c1-13(2)15-8-10-17(11-9-15)20-19(22)21-14(3)12-16-6-4-5-7-18(16)21/h4-11,13-14H,12H2,1-3H3,(H,20,22)
InChIKeyUWPOHHWLEKZGEB-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.79
Rot. Bonds2

About 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide

2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 108991651) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID108991651
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)c1ccc(NC(=O)N2c3ccccc3CC2C)cc1
InChIInChI=1S/C19H22N2O/c1-13(2)15-8-10-17(11-9-15)20-19(22)21-14(3)12-16-6-4-5-7-18(16)21/h4-11,13-14H,12H2,1-3H3,(H,20,22)
InChIKeyUWPOHHWLEKZGEB-UHFFFAOYSA-N
XLogP4.79
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(2R)-2-methyl-2,3-dihydroindol-1-yl]-(4-propan-2-ylphenyl)methanone
CID 26910929
2-methyl-N-(4-nitrophenyl)-2,3-dihydroindole-1-carboxamide
CID 2944621
N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108895859
(2S)-N-(4-chloro-3-nitrophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 27516763
2-methyl-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2,3-dihydroindole-1-carboxamide
CID 108872669
N-(4-aminophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 43468929
N-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 110866632
N-(4-butan-2-ylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide
CID 17283940
1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-3-propan-2-ylurea
CID 71889672
N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108991479
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 8635542
5-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109292034

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide (CID 108991651) is 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide is CC(C)c1ccc(NC(=O)N2c3ccccc3CC2C)cc1.
What is the InChIKey of 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is UWPOHHWLEKZGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-13(2)15-8-10-17(11-9-15)20-19(22)21-14(3)12-16-6-4-5-7-18(16)21/h4-11,13-14H,12H2,1-3H3,(H,20,22).
What are the key properties of 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide?
2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 108991651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).