N-(2,3-dihydro-1H-inden-5-yl)benzamide

C16H15NO — CID 769929

IUPACN-(2,3-dihydro-1H-inden-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ccccc1
InChIInChI=1S/C16H15NO/c18-16(13-5-2-1-3-6-13)17-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8H2,(H,17,18)
InChIKeyARFHVPIUSIFBRQ-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.43
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-5-yl)benzamide

N-(2,3-dihydro-1H-inden-5-yl)benzamide (PubChem CID 769929) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)benzamide
PubChem CID769929
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ccccc1
InChIInChI=1S/C16H15NO/c18-16(13-5-2-1-3-6-13)17-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8H2,(H,17,18)
InChIKeyARFHVPIUSIFBRQ-UHFFFAOYSA-N
XLogP3.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)benzamide (CID 769929) is N-(2,3-dihydro-1H-inden-5-yl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)benzamide is O=C(Nc1ccc2c(c1)CCC2)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)benzamide?
The InChIKey is ARFHVPIUSIFBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-16(13-5-2-1-3-6-13)17-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8H2,(H,17,18).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)benzamide?
N-(2,3-dihydro-1H-inden-5-yl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)benzamide is sourced from PubChem (CID 769929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).