3,3-difluoro-2,4-dimethyl-2,4-dihydropyran

C7H10F2O — CID 163950852

IUPAC3,3-difluoro-2,4-dimethyl-2,4-dihydropyran
SMILESCC1C=COC(C)C1(F)F
InChIInChI=1S/C7H10F2O/c1-5-3-4-10-6(2)7(5,8)9/h3-6H,1-2H3
InChIKeyRZELEFCYHYCNQR-UHFFFAOYSA-N
MW148.15 g/mol
LogP2.19
Rot. Bonds

About 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran

3,3-difluoro-2,4-dimethyl-2,4-dihydropyran (PubChem CID 163950852) has the molecular formula C7H10F2O and a molecular weight of 148.15 g/mol. Its IUPAC name is 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran.

Molecular Properties

Compound Name3,3-difluoro-2,4-dimethyl-2,4-dihydropyran
PubChem CID163950852
Molecular FormulaC7H10F2O
Molecular Weight148.15 g/mol
Exact Mass148.07
IUPAC Name3,3-difluoro-2,4-dimethyl-2,4-dihydropyran
SMILESCC1C=COC(C)C1(F)F
InChIInChI=1S/C7H10F2O/c1-5-3-4-10-6(2)7(5,8)9/h3-6H,1-2H3
InChIKeyRZELEFCYHYCNQR-UHFFFAOYSA-N
XLogP2.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.15
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran?
The IUPAC name of 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran (CID 163950852) is 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran.
What is the SMILES notation for 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran?
The canonical SMILES for 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran is CC1C=COC(C)C1(F)F.
What is the InChIKey of 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran?
The InChIKey is RZELEFCYHYCNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2O/c1-5-3-4-10-6(2)7(5,8)9/h3-6H,1-2H3.
What are the key properties of 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran?
3,3-difluoro-2,4-dimethyl-2,4-dihydropyran has a molecular weight of 148.15 g/mol, XLogP of 2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-2,4-dimethyl-2,4-dihydropyran is sourced from PubChem (CID 163950852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).