1-(4-fluorophenyl)cyclopentane-1-carboxylate

C12H12FO2- — CID 6931371

IUPAC1-(4-fluorophenyl)cyclopentane-1-carboxylate
SMILESO=C([O-])C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C12H13FO2/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15)/p-1
InChIKeyVVMRZYODYMBLRJ-UHFFFAOYSA-M
MW207.22 g/mol
LogP1.39
Rot. Bonds2

About 1-(4-fluorophenyl)cyclopentane-1-carboxylate

1-(4-fluorophenyl)cyclopentane-1-carboxylate (PubChem CID 6931371) has the molecular formula C12H12FO2- and a molecular weight of 207.22 g/mol. Its IUPAC name is 1-(4-fluorophenyl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Name1-(4-fluorophenyl)cyclopentane-1-carboxylate
PubChem CID6931371
Molecular FormulaC12H12FO2-
Molecular Weight207.22 g/mol
Exact Mass207.08
IUPAC Name1-(4-fluorophenyl)cyclopentane-1-carboxylate
SMILESO=C([O-])C1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C12H13FO2/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15)/p-1
InChIKeyVVMRZYODYMBLRJ-UHFFFAOYSA-M
XLogP1.39
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.22
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-iodophenyl)cyclopentane-1-carboxylate
CID 6989662
bis[1-(4-fluorophenyl)cyclopropyl]methanone
CID 68859453
1-[1-(4-fluorophenyl)cyclobutyl]-2-methylpropan-1-one
CID 164836434
1-[1-(4-fluorophenyl)cyclobutyl]-2-methylpropan-1-one;1-[1-(4-fluorophenyl)cyclohexyl]-2-methylpropan-1-one;1-[1-(4-fluorophenyl)cyclopentyl]-2-methylpropan-1-one;1-[1-(4-fluorophenyl)cyclopropyl]-2-methylpropan-1-one
CID 167684249
1-(4-fluorophenyl)-3-oxocyclohexane-1-carboxylic acid
CID 118990070
N-(2-aminoethyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119384814
benzyl 1-(4-fluorophenyl)cyclopentane-1-carboxylate
CID 2381331
N-cyclohexyl-1-(4-fluorophenyl)-N-methylcyclopentane-1-carboxamide
CID 112760416
1-(4-fluorophenyl)-N-piperidin-1-ylsulfonylcyclopentane-1-carboxamide
CID 75479820
1-(3-chlorophenyl)cyclopentane-1-carboxylate
CID 26365664
4-[1-(4-fluorophenyl)cyclopentanecarbonyl]piperazine-1-sulfonamide
CID 51133844
2-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]-3-hydroxypropanoic acid
CID 138031119

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
The IUPAC name of 1-(4-fluorophenyl)cyclopentane-1-carboxylate (CID 6931371) is 1-(4-fluorophenyl)cyclopentane-1-carboxylate.
What is the SMILES notation for 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
The canonical SMILES for 1-(4-fluorophenyl)cyclopentane-1-carboxylate is O=C([O-])C1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
The InChIKey is VVMRZYODYMBLRJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H13FO2/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15)/p-1.
What are the key properties of 1-(4-fluorophenyl)cyclopentane-1-carboxylate?
1-(4-fluorophenyl)cyclopentane-1-carboxylate has a molecular weight of 207.22 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)cyclopentane-1-carboxylate is sourced from PubChem (CID 6931371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).