2-(5-methyl-2,3-dihydroindol-1-yl)benzamide

C16H16N2O — CID 14097627

IUPAC2-(5-methyl-2,3-dihydroindol-1-yl)benzamide
SMILESCc1ccc2c(c1)CCN2c1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O/c1-11-6-7-14-12(10-11)8-9-18(14)15-5-3-2-4-13(15)16(17)19/h2-7,10H,8-9H2,1H3,(H2,17,19)
InChIKeyIKZCJKROCBWHMW-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.79
Rot. Bonds2

About 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide

2-(5-methyl-2,3-dihydroindol-1-yl)benzamide (PubChem CID 14097627) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide.

Molecular Properties

Compound Name2-(5-methyl-2,3-dihydroindol-1-yl)benzamide
PubChem CID14097627
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(5-methyl-2,3-dihydroindol-1-yl)benzamide
SMILESCc1ccc2c(c1)CCN2c1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O/c1-11-6-7-14-12(10-11)8-9-18(14)15-5-3-2-4-13(15)16(17)19/h2-7,10H,8-9H2,1H3,(H2,17,19)
InChIKeyIKZCJKROCBWHMW-UHFFFAOYSA-N
XLogP2.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide?
The IUPAC name of 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide (CID 14097627) is 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide.
What is the SMILES notation for 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide?
The canonical SMILES for 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide is Cc1ccc2c(c1)CCN2c1ccccc1C(N)=O.
What is the InChIKey of 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide?
The InChIKey is IKZCJKROCBWHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-11-6-7-14-12(10-11)8-9-18(14)15-5-3-2-4-13(15)16(17)19/h2-7,10H,8-9H2,1H3,(H2,17,19).
What are the key properties of 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide?
2-(5-methyl-2,3-dihydroindol-1-yl)benzamide has a molecular weight of 252.32 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide is sourced from PubChem (CID 14097627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).