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

C16H15NO2 — CID 141027232

IUPACN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
SMILESO=C(N[C@@H]1CCc2ccccc21)c1ccccc1O
InChIInChI=1S/C16H15NO2/c18-15-8-4-3-7-13(15)16(19)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14,18H,9-10H2,(H,17,19)/t14-/m1/s1
InChIKeyHOHWUJRQCNAOCE-CQSZACIVSA-N
MW253.30 g/mol
LogP2.81
Rot. Bonds2

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

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide (PubChem CID 141027232) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
PubChem CID141027232
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
SMILESO=C(N[C@@H]1CCc2ccccc21)c1ccccc1O
InChIInChI=1S/C16H15NO2/c18-15-8-4-3-7-13(15)16(19)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14,18H,9-10H2,(H,17,19)/t14-/m1/s1
InChIKeyHOHWUJRQCNAOCE-CQSZACIVSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288569
2-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 26288568
3-bromo-2-chloro-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 103981419
2-[bis(4-hydroxyphenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 19938162
5-(3-aminopropyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxybenzamide
CID 169298098
N-(2,3-dihydro-1H-inden-1-yl)-2-methylfuran-3-carboxamide
CID 47015555
2,5-dichloro-N-(2,3-dihydro-1H-inden-1-yl)thiophene-3-carboxamide
CID 51273724
2,5-dibromo-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 114370976
N-(2,3-dihydro-1H-inden-1-yl)-3-fluoropyridine-4-carboxamide
CID 115645626
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95976369
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95976368
3-chloro-2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 11266613

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide?
The IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide (CID 141027232) is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide.
What is the SMILES notation for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide?
The canonical SMILES for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide is O=C(N[C@@H]1CCc2ccccc21)c1ccccc1O.
What is the InChIKey of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide?
The InChIKey is HOHWUJRQCNAOCE-CQSZACIVSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15-8-4-3-7-13(15)16(19)17-14-10-9-11-5-1-2-6-12(11)14/h1-8,14,18H,9-10H2,(H,17,19)/t14-/m1/s1.
What are the key properties of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide?
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide has a molecular weight of 253.30 g/mol, XLogP of 2.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide is sourced from PubChem (CID 141027232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).