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

C16H15NO — CID 2823441

IUPACN-(2,3-dihydro-1H-inden-2-yl)benzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C16H15NO/c18-16(12-6-2-1-3-7-12)17-15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2,(H,17,18)
InChIKeyLTGSVHPANCELJE-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.58
Rot. Bonds2

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

N-(2,3-dihydro-1H-inden-2-yl)benzamide (PubChem CID 2823441) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)benzamide
PubChem CID2823441
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)benzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccccc1
InChIInChI=1S/C16H15NO/c18-16(12-6-2-1-3-7-12)17-15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2,(H,17,18)
InChIKeyLTGSVHPANCELJE-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
CID 70291620
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
CID 93499192
N-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 12878375
2-benzamido-2,3-dihydro-1H-indene-5-sulfonyl chloride
CID 110094606
N-(1-methyl-2,6-dioxopiperidin-4-yl)benzamide
CID 523504
N-(2,3-dihydro-1H-inden-2-yl)-5-iodothiophene-3-carboxamide
CID 104693627
N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 10065196
5-bromo-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
CID 2823446
CID 153368411
CID 153368411

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)benzamide (CID 2823441) is N-(2,3-dihydro-1H-inden-2-yl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)benzamide is O=C(NC1Cc2ccccc2C1)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)benzamide?
The InChIKey is LTGSVHPANCELJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c18-16(12-6-2-1-3-7-12)17-15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2,(H,17,18).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)benzamide?
N-(2,3-dihydro-1H-inden-2-yl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 2.58, 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-2-yl)benzamide is sourced from PubChem (CID 2823441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).