N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide

C18H20N2O — CID 63253292

IUPACN-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1ccc2c(c1)CCN2)c1ccccc1
InChIInChI=1S/C18H20N2O/c1-18(2,14-6-4-3-5-7-14)17(21)20-15-8-9-16-13(12-15)10-11-19-16/h3-9,12,19H,10-11H2,1-2H3,(H,20,21)
InChIKeyBEQDZVRFOBBKBZ-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.57
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide

N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide (PubChem CID 63253292) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide
PubChem CID63253292
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1ccc2c(c1)CCN2)c1ccccc1
InChIInChI=1S/C18H20N2O/c1-18(2,14-6-4-3-5-7-14)17(21)20-15-8-9-16-13(12-15)10-11-19-16/h3-9,12,19H,10-11H2,1-2H3,(H,20,21)
InChIKeyBEQDZVRFOBBKBZ-UHFFFAOYSA-N
XLogP3.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-methylsulfonylpropanamide;hydrochloride
CID 119473761
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-2,2,3,3-tetrafluoropropanamide;hydrochloride
CID 119473799
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide
CID 63834008
N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
CID 119473770
N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
CID 81485516
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119473758
N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide
CID 115736922
3-(2,3-dihydro-1H-indol-5-yl)-1,1-diethylurea
CID 79161283
1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
CID 63252912
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide (CID 63253292) is N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide is CC(C)(C(=O)Nc1ccc2c(c1)CCN2)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide?
The InChIKey is BEQDZVRFOBBKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-18(2,14-6-4-3-5-7-14)17(21)20-15-8-9-16-13(12-15)10-11-19-16/h3-9,12,19H,10-11H2,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide?
N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 63253292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).