methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate

C13H13FO3 — CID 18404447

IUPACmethyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate
SMILESCOC(=O)C1CCC(=O)C1c1ccc(F)cc1
InChIInChI=1S/C13H13FO3/c1-17-13(16)10-6-7-11(15)12(10)8-2-4-9(14)5-3-8/h2-5,10,12H,6-7H2,1H3
InChIKeyPRCNOVNDQLDNEZ-UHFFFAOYSA-N
MW236.24 g/mol
LogP2.06
Rot. Bonds2

About methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate

methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate (PubChem CID 18404447) has the molecular formula C13H13FO3 and a molecular weight of 236.24 g/mol. Its IUPAC name is methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate
PubChem CID18404447
Molecular FormulaC13H13FO3
Molecular Weight236.24 g/mol
Exact Mass236.08
IUPAC Namemethyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate
SMILESCOC(=O)C1CCC(=O)C1c1ccc(F)cc1
InChIInChI=1S/C13H13FO3/c1-17-13(16)10-6-7-11(15)12(10)8-2-4-9(14)5-3-8/h2-5,10,12H,6-7H2,1H3
InChIKeyPRCNOVNDQLDNEZ-UHFFFAOYSA-N
XLogP2.06
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.24
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate?
The IUPAC name of methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate (CID 18404447) is methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate.
What is the SMILES notation for methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate?
The canonical SMILES for methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate is COC(=O)C1CCC(=O)C1c1ccc(F)cc1.
What is the InChIKey of methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate?
The InChIKey is PRCNOVNDQLDNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FO3/c1-17-13(16)10-6-7-11(15)12(10)8-2-4-9(14)5-3-8/h2-5,10,12H,6-7H2,1H3.
What are the key properties of methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate?
methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate has a molecular weight of 236.24 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-fluorophenyl)-3-oxocyclopentane-1-carboxylate is sourced from PubChem (CID 18404447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).