2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide

C18H21NO3 — CID 75518765

IUPAC2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide
SMILESCOCC(C)(NC(=O)Cc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C18H21NO3/c1-18(13-22-2,15-8-4-3-5-9-15)19-17(21)12-14-7-6-10-16(20)11-14/h3-11,20H,12-13H2,1-2H3,(H,19,21)
InChIKeyPUYRLMPEUYUKFH-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.61
Rot. Bonds6

About 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide

2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide (PubChem CID 75518765) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide
PubChem CID75518765
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide
SMILESCOCC(C)(NC(=O)Cc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C18H21NO3/c1-18(13-22-2,15-8-4-3-5-9-15)19-17(21)12-14-7-6-10-16(20)11-14/h3-11,20H,12-13H2,1-2H3,(H,19,21)
InChIKeyPUYRLMPEUYUKFH-UHFFFAOYSA-N
XLogP2.61
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885
N-[(2R)-1-methoxy-2-phenylpropan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
CID 96560017
2-(3-chlorophenyl)-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105059159
3-N-(1-methoxy-2-phenylpropan-2-yl)-1-N-methylbenzene-1,3-dicarboxamide
CID 71860822
methyl 2-[[2-(3-hydroxyphenyl)acetyl]amino]-2-methylpentanoate
CID 61399994
2-ethyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]butanoic acid
CID 79806517
N-(1-amino-2-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
CID 64548850
N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide
CID 61018708
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylbutanoic acid
CID 119201964
1-[3-(1-methoxy-2-methylpropan-2-yl)phenyl]propan-2-one
CID 117114961
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide (CID 75518765) is 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide is COCC(C)(NC(=O)Cc1cccc(O)c1)c1ccccc1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide?
The InChIKey is PUYRLMPEUYUKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-18(13-22-2,15-8-4-3-5-9-15)19-17(21)12-14-7-6-10-16(20)11-14/h3-11,20H,12-13H2,1-2H3,(H,19,21).
What are the key properties of 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide?
2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(1-methoxy-2-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 75518765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).