2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide

C21H25NO3 — CID 18128274

IUPAC2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C21H25NO3/c1-24-18-11-5-6-12-19(18)25-15-20(23)22-16-21(13-7-8-14-21)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,23)
InChIKeyYYXCOVQRWLUQOQ-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.70
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide

2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide (PubChem CID 18128274) has the molecular formula C21H25NO3 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
PubChem CID18128274
Molecular FormulaC21H25NO3
Molecular Weight339.44 g/mol
Exact Mass339.18
IUPAC Name2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
SMILESCOc1ccccc1OCC(=O)NCC1(c2ccccc2)CCCC1
InChIInChI=1S/C21H25NO3/c1-24-18-11-5-6-12-19(18)25-15-20(23)22-16-21(13-7-8-14-21)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,23)
InChIKeyYYXCOVQRWLUQOQ-UHFFFAOYSA-N
XLogP3.70
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 ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 55470208
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-methoxyphenoxy)acetamide;hydrochloride
CID 20995004
N-[[4-(3-fluorophenyl)oxan-4-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 51125078
2-(2-methoxyphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide
CID 30943752
3-methoxy-N-[(1-phenylcyclopentyl)methyl]propanamide
CID 110480493
[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl] 2-methoxy-5-methylbenzoate
CID 34305470
2-(2-phenoxyethoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 55759227
2-(5-acetyl-2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 18128277
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(2-methylphenoxy)acetamide
CID 42266086
methyl 4-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethoxy]benzoate
CID 134038073
N-[1-(hydroxymethyl)cyclobutyl]-2-(2-methoxyphenoxy)acetamide
CID 115878022
[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
CID 55525556

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide (CID 18128274) is 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide is COc1ccccc1OCC(=O)NCC1(c2ccccc2)CCCC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide?
The InChIKey is YYXCOVQRWLUQOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3/c1-24-18-11-5-6-12-19(18)25-15-20(23)22-16-21(13-7-8-14-21)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H,22,23).
What are the key properties of 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide?
2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide has a molecular weight of 339.44 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide is sourced from PubChem (CID 18128274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).