2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide

C21H19NO3 — CID 139613624

IUPAC2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H19NO3/c22-20(23)21(24,17-9-5-2-6-10-17)18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14,24H,15H2,(H2,22,23)
InChIKeyFTPVYRZZWQZPFA-UHFFFAOYSA-N
MW333.39 g/mol
LogP2.99
Rot. Bonds6

About 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide

2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide (PubChem CID 139613624) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide
PubChem CID139613624
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C21H19NO3/c22-20(23)21(24,17-9-5-2-6-10-17)18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14,24H,15H2,(H2,22,23)
InChIKeyFTPVYRZZWQZPFA-UHFFFAOYSA-N
XLogP2.99
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetate
CID 563862
(2S)-2-hydroxy-2-(4-phenylmethoxyphenyl)propanoic acid
CID 131871320
[2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 2-hydroxy-2,2-diphenylacetate
CID 4269875
4-phenylmethoxybenzoic acid
CID 68896574
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-phenylmethoxybenzamide
CID 87045963
(4-phenylmethoxyphenyl)methyl 2,2-dimethylpropanoate
CID 70968645
2-(4-phenylmethoxyphenoxy)ethyl carbamate
CID 175203951
2-hydroxy-2-methyl-3-(4-phenylmethoxyphenyl)propanoic acid
CID 67301593
(2R)-2-amino-2-(3-phenylmethoxyphenyl)propanoic acid
CID 7345316
2,2-dimethyl-1-(4-phenylmethoxyphenyl)propan-1-one
CID 14125672
(2S)-2-amino-2-methyl-3-(4-phenylmethoxyphenyl)propanoic acid
CID 14019806
ethyl (2S)-3,3,3-trifluoro-2-hydroxy-2-(4-phenylmethoxyphenyl)propanoate
CID 15953694

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide (CID 139613624) is 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide is NC(=O)C(O)(c1ccccc1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is FTPVYRZZWQZPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c22-20(23)21(24,17-9-5-2-6-10-17)18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14,24H,15H2,(H2,22,23).
What are the key properties of 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide?
2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 333.39 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-2-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 139613624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).