2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide

C21H25NO3 — CID 110446469

IUPAC2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
SMILESCOc1ccccc1CC(=O)NCC1(c2ccccc2OC)CCC1
InChIInChI=1S/C21H25NO3/c1-24-18-10-5-3-8-16(18)14-20(23)22-15-21(12-7-13-21)17-9-4-6-11-19(17)25-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,22,23)
InChIKeyAZYGUNNTLURYPP-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.48
Rot. Bonds7

About 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide

2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide (PubChem CID 110446469) has the molecular formula C21H25NO3 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
PubChem CID110446469
Molecular FormulaC21H25NO3
Molecular Weight339.44 g/mol
Exact Mass339.18
IUPAC Name2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
SMILESCOc1ccccc1CC(=O)NCC1(c2ccccc2OC)CCC1
InChIInChI=1S/C21H25NO3/c1-24-18-10-5-3-8-16(18)14-20(23)22-15-21(12-7-13-21)17-9-4-6-11-19(17)25-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,22,23)
InChIKeyAZYGUNNTLURYPP-UHFFFAOYSA-N
XLogP3.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]propanamide
CID 110441312
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
2-(4-aminophenyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]acetamide;hydrochloride
CID 119747038
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355
1-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-3-phenylurea
CID 110446753
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 138034178
2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444105
N-[(1-aminocyclohexyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 119404004
1-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)cyclobutyl]methyl]urea
CID 110446818
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 110444850
3-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444038
1,1-diethyl-3-[[1-(2-methoxyphenyl)cyclopentyl]methyl]urea
CID 110445118

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide (CID 110446469) is 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide is COc1ccccc1CC(=O)NCC1(c2ccccc2OC)CCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide?
The InChIKey is AZYGUNNTLURYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3/c1-24-18-10-5-3-8-16(18)14-20(23)22-15-21(12-7-13-21)17-9-4-6-11-19(17)25-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,22,23).
What are the key properties of 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide?
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide is sourced from PubChem (CID 110446469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).