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

C13H16FNO — CID 71936960

IUPACN-[1-(4-fluorophenyl)cyclopentyl]acetamide
SMILESCC(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C13H16FNO/c1-10(16)15-13(8-2-3-9-13)11-4-6-12(14)7-5-11/h4-7H,2-3,8-9H2,1H3,(H,15,16)
InChIKeyUPFLIYVVTNETPN-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.73
Rot. Bonds2

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

N-[1-(4-fluorophenyl)cyclopentyl]acetamide (PubChem CID 71936960) has the molecular formula C13H16FNO and a molecular weight of 221.28 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopentyl]acetamide
PubChem CID71936960
Molecular FormulaC13H16FNO
Molecular Weight221.28 g/mol
Exact Mass221.12
IUPAC NameN-[1-(4-fluorophenyl)cyclopentyl]acetamide
SMILESCC(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C13H16FNO/c1-10(16)15-13(8-2-3-9-13)11-4-6-12(14)7-5-11/h4-7H,2-3,8-9H2,1H3,(H,15,16)
InChIKeyUPFLIYVVTNETPN-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-fluorophenyl)cyclopentyl]-3-oxobutanamide
CID 110477392
N-[4-(4-fluorophenyl)-1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 95802418
2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589
N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide
CID 119752714
N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
CID 47408173
N-[4-(4-fluorophenyl)-1-[2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-yl]acetamide
CID 110221431
1-butan-2-yl-3-[1-(4-fluorophenyl)cyclopentyl]urea
CID 110490855
N-[1-(4-fluorophenyl)cyclopropyl]-2,2-dimethylpropanamide
CID 110444694
N-[1-[4-[1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenyl]cyclopropyl]acetamide
CID 18423134
N-[1-(4-fluorophenyl)cyclopentyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 16674468
N-[1-(4-fluorophenyl)cyclobutyl]-3-methylbenzamide
CID 110441487
4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride
CID 119305591

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]acetamide (CID 71936960) is N-[1-(4-fluorophenyl)cyclopentyl]acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopentyl]acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopentyl]acetamide is CC(=O)NC1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopentyl]acetamide?
The InChIKey is UPFLIYVVTNETPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO/c1-10(16)15-13(8-2-3-9-13)11-4-6-12(14)7-5-11/h4-7H,2-3,8-9H2,1H3,(H,15,16).
What are the key properties of N-[1-(4-fluorophenyl)cyclopentyl]acetamide?
N-[1-(4-fluorophenyl)cyclopentyl]acetamide has a molecular weight of 221.28 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopentyl]acetamide is sourced from PubChem (CID 71936960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).