N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide

C20H23NO3 — CID 146140199

IUPACN-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2(c3ccccc3)CC(O)C2)c(C)c1
InChIInChI=1S/C20H23NO3/c1-14-10-18(24-2)9-8-15(14)11-19(23)21-20(12-17(22)13-20)16-6-4-3-5-7-16/h3-10,17,22H,11-13H2,1-2H3,(H,21,23)
InChIKeyACNIMIBBNRGCCV-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.71
Rot. Bonds5

About N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide

N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide (PubChem CID 146140199) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide
PubChem CID146140199
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2(c3ccccc3)CC(O)C2)c(C)c1
InChIInChI=1S/C20H23NO3/c1-14-10-18(24-2)9-8-15(14)11-19(23)21-20(12-17(22)13-20)16-6-4-3-5-7-16/h3-10,17,22H,11-13H2,1-2H3,(H,21,23)
InChIKeyACNIMIBBNRGCCV-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]cyclooctane-1-carboxylate
CID 54486368
2-(6-methoxy-1-benzofuran-3-yl)-N-(1-phenylcyclobutyl)acetamide
CID 55462664
2-ethyl-2-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]butanoic acid
CID 54464746
methyl 2-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]-2-methylpropanoate
CID 70239669
2-chloro-N-[(4-methoxy-2-methylphenyl)methyl]acetamide
CID 166403863
ethane;2-(2-ethyl-5-methoxyanilino)-N-(1-phenylcyclopropyl)prop-2-enamide
CID 144935870
N-[1-(4-methoxyphenyl)cyclopropyl]-2-phenoxyacetamide
CID 113091147
3-(3,5-dimethoxyphenyl)-N-(1-phenylcyclobutyl)propanamide
CID 51273236
2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(1-phenylcyclopropyl)acetamide
CID 45196801
1-[(4-methoxyphenyl)methyl]-3-(1-phenylcyclobutyl)urea
CID 113216924
N-[1-(4-methoxyphenyl)cyclopropyl]-3-phenoxypropanamide
CID 113091150
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide?
The IUPAC name of N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide (CID 146140199) is N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide is COc1ccc(CC(=O)NC2(c3ccccc3)CC(O)C2)c(C)c1.
What is the InChIKey of N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide?
The InChIKey is ACNIMIBBNRGCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-14-10-18(24-2)9-8-15(14)11-19(23)21-20(12-17(22)13-20)16-6-4-3-5-7-16/h3-10,17,22H,11-13H2,1-2H3,(H,21,23).
What are the key properties of N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide?
N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-1-phenylcyclobutyl)-2-(4-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 146140199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).