2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide

C21H19NO3 — CID 828005

IUPAC2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
SMILESCOc1cccc(NC(=O)C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C21H19NO3/c1-25-19-14-8-13-18(15-19)22-20(23)21(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,24H,1H3,(H,22,23)
InChIKeyWBTOWPALYXIGPN-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.57
Rot. Bonds5

About 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide

2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide (PubChem CID 828005) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
PubChem CID828005
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
SMILESCOc1cccc(NC(=O)C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C21H19NO3/c1-25-19-14-8-13-18(15-19)22-20(23)21(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,24H,1H3,(H,22,23)
InChIKeyWBTOWPALYXIGPN-UHFFFAOYSA-N
XLogP3.57
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
N-(3-fluorophenyl)-N'-(3-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969376
2-amino-2-ethyl-N-(3-methoxyphenyl)butanamide
CID 79809500
2,2-difluoro-2-(4-fluorophenyl)-N-(3-methoxyphenyl)acetamide
CID 48571112
2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-(3-cyanophenyl)-N'-(3-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969395
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
4-[(3-methoxyphenyl)carbamoylamino]benzoic acid
CID 4286151
N-(3-chloro-4-cyanophenyl)-2-hydroxy-2-(4-methoxyphenyl)-2-phenylacetamide
CID 71027238
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-(3-methoxyphenyl)nonanamide
CID 3510887
8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(3-methoxyphenyl)octanamide
CID 4621112

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide (CID 828005) is 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide is COc1cccc(NC(=O)C(O)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide?
The InChIKey is WBTOWPALYXIGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-25-19-14-8-13-18(15-19)22-20(23)21(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,24H,1H3,(H,22,23).
What are the key properties of 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide?
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide has a molecular weight of 333.39 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 828005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).