N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide

C16H15NO2 — CID 104694730

IUPACN-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(O)cc1
InChIInChI=1S/C16H15NO2/c18-15-7-5-11(6-8-15)16(19)17-14-9-12-3-1-2-4-13(12)10-14/h1-8,14,18H,9-10H2,(H,17,19)
InChIKeyHAPBKAKTHUMEQV-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.29
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide

N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide (PubChem CID 104694730) 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)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
PubChem CID104694730
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(O)cc1
InChIInChI=1S/C16H15NO2/c18-15-7-5-11(6-8-15)16(19)17-14-9-12-3-1-2-4-13(12)10-14/h1-8,14,18H,9-10H2,(H,17,19)
InChIKeyHAPBKAKTHUMEQV-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)-4-phenylbenzamide
CID 70291620
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
CID 104694744
N-(2,3-dihydro-1H-inden-2-yl)-3-sulfanylbenzamide
CID 107854750
4-bromo-3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 107853184
N-(2,3-dihydro-1H-inden-2-yl)-1H-indole-5-carboxamide
CID 91395500
4-bromo-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide
CID 23509717
3,4-dihydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103956267
N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-4-(methylamino)benzamide
CID 107856256
N-(2,3-dihydro-1H-inden-2-yl)-5-iodothiophene-3-carboxamide
CID 104693627
5-bromo-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
CID 2823446

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide (CID 104694730) is N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide is O=C(NC1Cc2ccccc2C1)c1ccc(O)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide?
The InChIKey is HAPBKAKTHUMEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15-7-5-11(6-8-15)16(19)17-14-9-12-3-1-2-4-13(12)10-14/h1-8,14,18H,9-10H2,(H,17,19).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide?
N-(2,3-dihydro-1H-inden-2-yl)-4-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)-4-hydroxybenzamide is sourced from PubChem (CID 104694730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).