2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide

C23H21NO2 — CID 23741618

IUPAC2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide
SMILESCc1cccc(C=CNC(=O)C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H21NO2/c1-18-9-8-10-19(17-18)15-16-24-22(25)23(26,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-17,26H,1H3,(H,24,25)
InChIKeyANBZNVVAJHEXFR-UHFFFAOYSA-N
MW343.43 g/mol
LogP4.02
Rot. Bonds5

About 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide

2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide (PubChem CID 23741618) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide
PubChem CID23741618
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Name2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide
SMILESCc1cccc(C=CNC(=O)C(O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H21NO2/c1-18-9-8-10-19(17-18)15-16-24-22(25)23(26,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-17,26H,1H3,(H,24,25)
InChIKeyANBZNVVAJHEXFR-UHFFFAOYSA-N
XLogP4.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905408
(2S,3R)-N-[(Z)-2-(3-methylphenyl)ethenyl]-3-phenyloxirane-2-carboxamide
CID 102274407
1-[(E)-2-(3-methylphenyl)ethenyl]-3-prop-2-enylurea
CID 108905502
2-hydroxy-N-[1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide
CID 3337584
N-[(E)-2-(3-methylphenyl)ethenyl]azepane-1-carboxamide
CID 108905455
1-[(E)-2-(3-methylphenyl)ethenyl]-3-pyrimidin-2-ylurea
CID 108905451
N-(2-phenylethenyl)acetamide
CID 54032077
(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide
CID 97305777
1-(4-acetylphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905411
1-butan-2-yl-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905352
4-methyl-N-[(E)-2-(3-methylphenyl)ethenyl]piperazine-1-carboxamide
CID 108905426
2-phenylethenylcarbamic acid
CID 151881054

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide (CID 23741618) is 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide is Cc1cccc(C=CNC(=O)C(O)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide?
The InChIKey is ANBZNVVAJHEXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c1-18-9-8-10-19(17-18)15-16-24-22(25)23(26,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-17,26H,1H3,(H,24,25).
What are the key properties of 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide?
2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide has a molecular weight of 343.43 g/mol, XLogP of 4.02, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(3-methylphenyl)ethenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 23741618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).