N-(1H-inden-2-ylmethyl)benzamide

C17H15NO — CID 154711100

IUPACN-(1H-inden-2-ylmethyl)benzamide
SMILESO=C(NCC1=Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H15NO/c19-17(14-6-2-1-3-7-14)18-12-13-10-15-8-4-5-9-16(15)11-13/h1-10H,11-12H2,(H,18,19)
InChIKeyIETNRZXZTDHEKR-UHFFFAOYSA-N
MW249.31 g/mol
LogP3.06
Rot. Bonds3

About N-(1H-inden-2-ylmethyl)benzamide

N-(1H-inden-2-ylmethyl)benzamide (PubChem CID 154711100) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(1H-inden-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(1H-inden-2-ylmethyl)benzamide
PubChem CID154711100
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC NameN-(1H-inden-2-ylmethyl)benzamide
SMILESO=C(NCC1=Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C17H15NO/c19-17(14-6-2-1-3-7-14)18-12-13-10-15-8-4-5-9-16(15)11-13/h1-10H,11-12H2,(H,18,19)
InChIKeyIETNRZXZTDHEKR-UHFFFAOYSA-N
XLogP3.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2H-chromen-3-ylmethyl)benzamide
CID 154710312
3-amino-6-chloro-N-(1H-inden-2-ylmethyl)-5-(triazol-2-yl)pyrazine-2-carboxamide
CID 147017328
2-(1H-inden-2-ylmethyl)-1H-indene;zirconium(2+);dichloride
CID 22726390
N-(3H-azepin-4-ylmethyl)benzamide
CID 142217505
N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide
CID 67712441
4-(benzamidomethyl)benzoic acid
CID 10879683
N-ethylbenzamide
CID 160772566
4-methylbenzoic acid;2-[2-(2-methylphenyl)ethyl]-1H-indene
CID 144517127
N-[[5-(benzamidomethyl)-2,4-dimethylphenyl]methyl]benzamide
CID 154149793
N-[(2,6-difluorophenyl)methyl]benzamide
CID 68650306
2-benzyl-1H-indene;tetrabromozirconium
CID 174700652
2-[4-(benzamidomethyl)phenyl]acetic acid
CID 89464611

Frequently Asked Questions

What is the IUPAC name of N-(1H-inden-2-ylmethyl)benzamide?
The IUPAC name of N-(1H-inden-2-ylmethyl)benzamide (CID 154711100) is N-(1H-inden-2-ylmethyl)benzamide.
What is the SMILES notation for N-(1H-inden-2-ylmethyl)benzamide?
The canonical SMILES for N-(1H-inden-2-ylmethyl)benzamide is O=C(NCC1=Cc2ccccc2C1)c1ccccc1.
What is the InChIKey of N-(1H-inden-2-ylmethyl)benzamide?
The InChIKey is IETNRZXZTDHEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c19-17(14-6-2-1-3-7-14)18-12-13-10-15-8-4-5-9-16(15)11-13/h1-10H,11-12H2,(H,18,19).
What are the key properties of N-(1H-inden-2-ylmethyl)benzamide?
N-(1H-inden-2-ylmethyl)benzamide has a molecular weight of 249.31 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-inden-2-ylmethyl)benzamide is sourced from PubChem (CID 154711100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).