2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide

C17H15NO2 — CID 15023456

IUPAC2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide
SMILESC#CCNC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15NO2/c1-2-13-18-16(19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3-12,20H,13H2,(H,18,19)
InChIKeyWMEJQJRPOISGPW-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.67
Rot. Bonds4

About 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide

2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide (PubChem CID 15023456) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide.

Molecular Properties

Compound Name2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide
PubChem CID15023456
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide
SMILESC#CCNC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H15NO2/c1-2-13-18-16(19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3-12,20H,13H2,(H,18,19)
InChIKeyWMEJQJRPOISGPW-UHFFFAOYSA-N
XLogP1.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-(3-tert-butylphenoxy)-N-prop-2-ynylpropanamide
CID 47144757
2-bromo-2-methyl-N-prop-2-ynylpropanamide
CID 101481850
4-[(2-hydroxy-2,2-diphenylacetyl)amino]butanamide
CID 110890234
2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
CID 12885881
2-methyl-2-phenylhex-5-yn-3-one
CID 63084664
N-[(1-ethylpyridin-1-ium-4-yl)methyl]-2-hydroxy-2,2-diphenylacetamide iodide
CID 10480010
2,2-difluoro-N-prop-2-ynylpropanamide
CID 126994443
2-phenyl-N-prop-2-ynylpropanamide
CID 104916558
2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418
2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide
CID 10403987
N-tert-butyl-N'-(2-hydroxy-2,2-diphenylacetyl)benzohydrazide
CID 139719107

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide?
The IUPAC name of 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide (CID 15023456) is 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide.
What is the SMILES notation for 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide?
The canonical SMILES for 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide is C#CCNC(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide?
The InChIKey is WMEJQJRPOISGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-13-18-16(19)17(20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3-12,20H,13H2,(H,18,19).
What are the key properties of 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide?
2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide has a molecular weight of 265.31 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,2-diphenyl-N-prop-2-ynylacetamide is sourced from PubChem (CID 15023456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).