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

C17H17NO2 — CID 110882312

IUPACN-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
SMILESO=C(NC1CCc2ccccc21)C(O)c1ccccc1
InChIInChI=1S/C17H17NO2/c19-16(13-7-2-1-3-8-13)17(20)18-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16,19H,10-11H2,(H,18,20)
InChIKeyWPICMQTVONRDOM-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.52
Rot. Bonds3

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

N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide (PubChem CID 110882312) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
PubChem CID110882312
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
SMILESO=C(NC1CCc2ccccc21)C(O)c1ccccc1
InChIInChI=1S/C17H17NO2/c19-16(13-7-2-1-3-8-13)17(20)18-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16,19H,10-11H2,(H,18,20)
InChIKeyWPICMQTVONRDOM-UHFFFAOYSA-N
XLogP2.52
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
CID 111538143
(2S)-2-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-phenylpropanamide
CID 61156315
(2S)-2-hydroxy-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-phenylacetamide
CID 97237159
3-amino-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 119674447
[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] (2S)-2-hydroxy-2-phenylacetate
CID 7821281
N-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamothioyl]-2,3-dimethylbutanamide
CID 143468037
2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974624
2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylethanol
CID 43394134
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,2,2-trifluoroacetamide
CID 14511478
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
5-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-5-oxopentanoic acid
CID 55155027
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide (CID 110882312) is N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide is O=C(NC1CCc2ccccc21)C(O)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide?
The InChIKey is WPICMQTVONRDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c19-16(13-7-2-1-3-8-13)17(20)18-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16,19H,10-11H2,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide?
N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide has a molecular weight of 267.33 g/mol, XLogP of 2.52, 3 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-1-yl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 110882312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).