N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide

C20H22FNO2 — CID 110440158

IUPACN-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2(c3ccccc3F)CCCC2)cc1
InChIInChI=1S/C20H22FNO2/c1-24-16-10-8-15(9-11-16)14-19(23)22-20(12-4-5-13-20)17-6-2-3-7-18(17)21/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,23)
InChIKeyYDDJOZHSWIMTPR-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.96
Rot. Bonds5

About N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide

N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 110440158) has the molecular formula C20H22FNO2 and a molecular weight of 327.40 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide
PubChem CID110440158
Molecular FormulaC20H22FNO2
Molecular Weight327.40 g/mol
Exact Mass327.16
IUPAC NameN-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2(c3ccccc3F)CCCC2)cc1
InChIInChI=1S/C20H22FNO2/c1-24-16-10-8-15(9-11-16)14-19(23)22-20(12-4-5-13-20)17-6-2-3-7-18(17)21/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,23)
InChIKeyYDDJOZHSWIMTPR-UHFFFAOYSA-N
XLogP3.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 100672872
N-[1-(4-methoxyphenyl)cyclopentyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 52845959
N-[1-(2-fluorophenyl)cyclopropyl]propanamide
CID 110477459
5-[[1-(2-fluorophenyl)cyclopentyl]amino]-5-oxopentanoic acid
CID 110442663
N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide
CID 110468072
[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
CID 8661449
3-amino-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
CID 110478988
1-[1-(2-fluorophenyl)cyclobutyl]-3-(2-methoxyethyl)urea
CID 110469859
N-[1-(hydroxymethyl)cyclopropyl]-2-(4-methoxyphenyl)acetamide
CID 113337518
2-fluoro-N-[1-(2-fluorophenyl)cyclopentyl]benzamide
CID 110444138
1-tert-butyl-3-[1-(2-fluorophenyl)cyclopentyl]urea
CID 110469941
[2-(4-methoxyphenyl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
CID 8661519

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide (CID 110440158) is N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NC2(c3ccccc3F)CCCC2)cc1.
What is the InChIKey of N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is YDDJOZHSWIMTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO2/c1-24-16-10-8-15(9-11-16)14-19(23)22-20(12-4-5-13-20)17-6-2-3-7-18(17)21/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,23).
What are the key properties of N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide?
N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 327.40 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)cyclopentyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 110440158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).