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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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).