2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide

C16H17NO3 — CID 2306474

IUPAC2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide
SMILESO=C(NCCO)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-12-11-17-15(19)16(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,18,20H,11-12H2,(H,17,19)
InChIKeyUOFPFUNJBGEMOQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.03
Rot. Bonds5

About 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide

2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide (PubChem CID 2306474) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide
PubChem CID2306474
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide
SMILESO=C(NCCO)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-12-11-17-15(19)16(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,18,20H,11-12H2,(H,17,19)
InChIKeyUOFPFUNJBGEMOQ-UHFFFAOYSA-N
XLogP1.03
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 68862
2-Hydroxy-2,2-diphenylacetamide
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N-[(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenylpropyl]tetradecanamide
CID 11143662
(R)-1-(4-Aminopiperidin-1-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone
CID 15888011
N-(2-hydroxy-2-phenylethyl)benzamide
CID 458553
1-Cyclohexyl-3-(((1S,2R)-2-hydroxy-1-methyl-2-phenylethyl)amino)-1-propanone
CID 51719
Secoclausenamide
CID 10424832
N-[(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]pentadecanamide
CID 10971504
(2S)-N-[(2S)-1-[butyl(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanamide
CID 9805486
N-(2-hydroxy-2-phenylethyl)-2-(4-methylphenyl)acetamide
CID 5079333
D-erythro-MAPP
CID 124735

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide (CID 2306474) is 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide is O=C(NCCO)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide?
The InChIKey is UOFPFUNJBGEMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-12-11-17-15(19)16(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,18,20H,11-12H2,(H,17,19).
What are the key properties of 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide?
2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.03, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxyethyl)-2,2-diphenylacetamide is sourced from PubChem (CID 2306474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).