methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate

C15H17FO3 — CID 18756309

IUPACmethyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
SMILESCOC(=O)C1C2CCC(CC1c1ccc(F)cc1)O2
InChIInChI=1S/C15H17FO3/c1-18-15(17)14-12(8-11-6-7-13(14)19-11)9-2-4-10(16)5-3-9/h2-5,11-14H,6-8H2,1H3
InChIKeyUNNABHWRKRTYKT-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.65
Rot. Bonds2

About methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate

methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate (PubChem CID 18756309) has the molecular formula C15H17FO3 and a molecular weight of 264.30 g/mol. Its IUPAC name is methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
PubChem CID18756309
Molecular FormulaC15H17FO3
Molecular Weight264.30 g/mol
Exact Mass264.12
IUPAC Namemethyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
SMILESCOC(=O)C1C2CCC(CC1c1ccc(F)cc1)O2
InChIInChI=1S/C15H17FO3/c1-18-15(17)14-12(8-11-6-7-13(14)19-11)9-2-4-10(16)5-3-9/h2-5,11-14H,6-8H2,1H3
InChIKeyUNNABHWRKRTYKT-UHFFFAOYSA-N
XLogP2.65
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate with MolForge

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Related Compounds

3-Phenyl-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 23449969
3-(4-Bromo-phenyl)-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 23449975
3-(4-Iodo-phenyl)-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 23449980
(2R,3R)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 44323488
3-(4-Chloro-phenyl)-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 23449986
2-(4-(4-Fluorophenyl)-2,2-dimethyltetrahydro-2H-pyran-4-YL)acetic acid
CID 3253645
(2S,3R)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 44323131
(2S,3S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 44323133
(2R,3S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
CID 44323348
(6R)-6-[(2S)-1-phenylpropan-2-yl]oxan-2-one
CID 131856375
(6R)-6-[(2R)-1-phenylpropan-2-yl]oxan-2-one
CID 137646207
Dipropan-2-yl 2-[2-(4-fluorophenyl)pent-4-enyl]propanedioate
CID 101524349

Frequently Asked Questions

What is the IUPAC name of methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
The IUPAC name of methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate (CID 18756309) is methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate.
What is the SMILES notation for methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
The canonical SMILES for methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate is COC(=O)C1C2CCC(CC1c1ccc(F)cc1)O2.
What is the InChIKey of methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
The InChIKey is UNNABHWRKRTYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FO3/c1-18-15(17)14-12(8-11-6-7-13(14)19-11)9-2-4-10(16)5-3-9/h2-5,11-14H,6-8H2,1H3.
What are the key properties of methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate has a molecular weight of 264.30 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(4-fluorophenyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate is sourced from PubChem (CID 18756309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).