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

C16H15NO2 — CID 104694737

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1cccc(O)c1
InChIInChI=1S/C16H15NO2/c18-15-7-3-6-13(10-15)16(19)17-14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,18H,8-9H2,(H,17,19)
InChIKeyHUXMHHGIKLSRGD-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.29
Rot. Bonds2

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

N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide (PubChem CID 104694737) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
PubChem CID104694737
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1cccc(O)c1
InChIInChI=1S/C16H15NO2/c18-15-7-3-6-13(10-15)16(19)17-14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,18H,8-9H2,(H,17,19)
InChIKeyHUXMHHGIKLSRGD-UHFFFAOYSA-N
XLogP2.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
3-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)benzamide
CID 61367973
N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
CID 107856256
cis-(1R,3S)-3-[(3-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 106320931
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
3-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 62304579
N-(2,3-dihydro-1H-inden-2-yl)-4-phenylbenzamide
CID 70291620
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 107853184
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
N-(2,3-dihydro-1H-inden-2-yl)-5-iodothiophene-3-carboxamide
CID 104693627

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide (CID 104694737) is N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide is O=C(NC1Cc2ccccc2C1)c1cccc(O)c1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide?
The InChIKey is HUXMHHGIKLSRGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15-7-3-6-13(10-15)16(19)17-14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14,18H,8-9H2,(H,17,19).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide?
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide has a molecular weight of 253.30 g/mol, XLogP of 2.29, 2 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-inden-2-yl)-3-hydroxybenzamide is sourced from PubChem (CID 104694737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).