N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide

C17H19NO2 — CID 78856864

IUPACN-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
SMILESCC(CO)NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(12-19)18-17(20)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3,(H,18,20)
InChIKeyNTXLJQKHOIVIAV-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.32
Rot. Bonds5

About N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide

N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide (PubChem CID 78856864) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
PubChem CID78856864
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
SMILESCC(CO)NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-13(12-19)18-17(20)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3,(H,18,20)
InChIKeyNTXLJQKHOIVIAV-UHFFFAOYSA-N
XLogP2.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2,2-diphenylacetyl)amino]-N-[(2S)-1-hydroxypropan-2-yl]-3-methylbutanamide
CID 96564952
N-butan-2-yl-2,2-diphenylacetamide
CID 3094060
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536
3-amino-N-(1-hydroxypropan-2-yl)-2-phenylpropanamide
CID 62877991
(2S)-N-[(2S)-butan-2-yl]-2-[(2,2-diphenylacetyl)amino]-3-methylbutanamide
CID 126008908
[2-(1-hydroxypropan-2-ylamino)-2-oxo-1-phenylethyl] acetate
CID 70487174
(2R)-N-[(2S)-1-hydroxypropan-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetamide
CID 97241364
N-[2-[(1-hydroxy-4-methylpentan-2-yl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide
CID 45370794
(2S)-2-[(2,2-diphenylacetyl)amino]propanoate
CID 6946270
N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide
CID 8855432
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-3-phenylpropanamide
CID 107218545

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide (CID 78856864) is N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide is CC(CO)NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide?
The InChIKey is NTXLJQKHOIVIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(12-19)18-17(20)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16,19H,12H2,1H3,(H,18,20).
What are the key properties of N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide?
N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide has a molecular weight of 269.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 78856864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).