5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran

C10H12F2O — CID 155688027

IUPAC5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran
SMILESC=CC1=C(C(=C)C)OCCC1(F)F
InChIInChI=1S/C10H12F2O/c1-4-8-9(7(2)3)13-6-5-10(8,11)12/h4H,1-2,5-6H2,3H3
InChIKeyWHJLEVNMBZJVST-UHFFFAOYSA-N
MW186.20 g/mol
LogP3.06
Rot. Bonds2

About 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran

5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran (PubChem CID 155688027) has the molecular formula C10H12F2O and a molecular weight of 186.20 g/mol. Its IUPAC name is 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran.

Molecular Properties

Compound Name5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran
PubChem CID155688027
Molecular FormulaC10H12F2O
Molecular Weight186.20 g/mol
Exact Mass186.09
IUPAC Name5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran
SMILESC=CC1=C(C(=C)C)OCCC1(F)F
InChIInChI=1S/C10H12F2O/c1-4-8-9(7(2)3)13-6-5-10(8,11)12/h4H,1-2,5-6H2,3H3
InChIKeyWHJLEVNMBZJVST-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.20
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran?
The IUPAC name of 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran (CID 155688027) is 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran.
What is the SMILES notation for 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran?
The canonical SMILES for 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran is C=CC1=C(C(=C)C)OCCC1(F)F.
What is the InChIKey of 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran?
The InChIKey is WHJLEVNMBZJVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O/c1-4-8-9(7(2)3)13-6-5-10(8,11)12/h4H,1-2,5-6H2,3H3.
What are the key properties of 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran?
5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran has a molecular weight of 186.20 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4,4-difluoro-6-prop-1-en-2-yl-2,3-dihydropyran is sourced from PubChem (CID 155688027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).