(4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol

C12H13FO2 — CID 25104829

IUPAC(4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol
SMILESOC1C[C@H](/C=C/c2ccc(F)cc2)CO1
InChIInChI=1S/C12H13FO2/c13-11-5-3-9(4-6-11)1-2-10-7-12(14)15-8-10/h1-6,10,12,14H,7-8H2/b2-1+/t10-,12?/m0/s1
InChIKeyKYSMYXSPVQJLEQ-CAMUUFDLSA-N
MW208.23 g/mol
LogP2.19
Rot. Bonds2

About (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol

(4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol (PubChem CID 25104829) has the molecular formula C12H13FO2 and a molecular weight of 208.23 g/mol. Its IUPAC name is (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol.

Molecular Properties

Compound Name(4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol
PubChem CID25104829
Molecular FormulaC12H13FO2
Molecular Weight208.23 g/mol
Exact Mass208.09
IUPAC Name(4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol
SMILESOC1C[C@H](/C=C/c2ccc(F)cc2)CO1
InChIInChI=1S/C12H13FO2/c13-11-5-3-9(4-6-11)1-2-10-7-12(14)15-8-10/h1-6,10,12,14H,7-8H2/b2-1+/t10-,12?/m0/s1
InChIKeyKYSMYXSPVQJLEQ-CAMUUFDLSA-N
XLogP2.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.23
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-[(E)-2-(4-phenylphenyl)ethenyl]oxolan-2-ol
CID 102486491
(2R)-4-[2-(4-fluorophenyl)ethenyl]-3,4-dihydro-2H-chromen-2-ol
CID 142714174
2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]oxirane
CID 59001960
1-fluoro-4-[(1E,3E)-4-(4-fluorophenyl)buta-1,3-dienyl]benzene
CID 12032378
4-[(Z)-2-(4-fluorophenyl)ethenyl]-1-prop-2-ynylpiperidine
CID 155551843
4-[(E)-2-(4-fluorophenyl)ethenyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine
CID 10451114
3-[(E)-2-phenylethenyl]oxetane
CID 132578776
4-[2-(4-fluorophenyl)ethenyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;hydrochloride
CID 68831952
4-[(E)-2-(4-fluorophenyl)ethenyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine;hydrochloride
CID 10451113
2-[(E)-2-(4-fluorophenyl)ethenyl]piperidine;hydrochloride
CID 126844801
2-[2-(4-fluorophenyl)ethenyl]-1,2,3,6-tetrahydropyridine;hydrochloride
CID 67616043
2-[(E)-2-(4-fluorophenyl)ethenyl]pyrrolidine-3-carboxylic acid
CID 82363531

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol?
The IUPAC name of (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol (CID 25104829) is (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol.
What is the SMILES notation for (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol?
The canonical SMILES for (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol is OC1C[C@H](/C=C/c2ccc(F)cc2)CO1.
What is the InChIKey of (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol?
The InChIKey is KYSMYXSPVQJLEQ-CAMUUFDLSA-N. The full InChI is InChI=1S/C12H13FO2/c13-11-5-3-9(4-6-11)1-2-10-7-12(14)15-8-10/h1-6,10,12,14H,7-8H2/b2-1+/t10-,12?/m0/s1.
What are the key properties of (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol?
(4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol has a molecular weight of 208.23 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(E)-2-(4-fluorophenyl)ethenyl]oxolan-2-ol is sourced from PubChem (CID 25104829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).