5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran

C12H18F2O — CID 71070344

IUPAC5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran
SMILESCC(C)=C(F)C1=C(CCF)CC(C)CO1
InChIInChI=1S/C12H18F2O/c1-8(2)11(14)12-10(4-5-13)6-9(3)7-15-12/h9H,4-7H2,1-3H3
InChIKeyLRFJBPWJGMBJRL-UHFFFAOYSA-N
MW216.27 g/mol
LogP3.92
Rot. Bonds3

About 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran

5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran (PubChem CID 71070344) has the molecular formula C12H18F2O and a molecular weight of 216.27 g/mol. Its IUPAC name is 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran
PubChem CID71070344
Molecular FormulaC12H18F2O
Molecular Weight216.27 g/mol
Exact Mass216.13
IUPAC Name5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran
SMILESCC(C)=C(F)C1=C(CCF)CC(C)CO1
InChIInChI=1S/C12H18F2O/c1-8(2)11(14)12-10(4-5-13)6-9(3)7-15-12/h9H,4-7H2,1-3H3
InChIKeyLRFJBPWJGMBJRL-UHFFFAOYSA-N
XLogP3.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6,8-difluoro-3,7-dimethyl-3,4,5,6-tetrahydro-2H-chromene
CID 71070307
5-ethyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070312
(6S)-6,8-difluoro-3,7-dimethyl-3,4,5,6-tetrahydro-2H-chromene
CID 71070314
6-[(E)-1,3-difluoro-2-methylprop-1-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran
CID 71070316
6-[(E)-1,3-difluoro-2-methylprop-1-enyl]-5-ethyl-3-methyl-3,4-dihydro-2H-pyran
CID 71070335
5-[(E)-2-fluoroethenyl]-6-[(Z)-1-fluoroprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070342
6-[(Z)-1-fluoroprop-1-enyl]-5-[(E)-2-fluoroprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070397
5-[(E)-2-fluoroethenyl]-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070560
5-ethenyl-6-[(Z)-3-fluoro-2-methylprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247343
(2E,4Z)-4-ethoxy-5-ethyl-1,3-difluoro-2-methylocta-2,4-diene
CID 89247359
5-[(E)-2-fluorobut-1-enyl]-6-(1-fluoroethenyl)-3-methyl-3,4-dihydro-2H-pyran
CID 89247362
6-[(Z)-3-fluoro-2-methylbut-1-enyl]-3,5-dimethyl-3,4-dihydro-2H-pyran
CID 89247420

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran?
The IUPAC name of 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran (CID 71070344) is 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran?
The canonical SMILES for 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran is CC(C)=C(F)C1=C(CCF)CC(C)CO1.
What is the InChIKey of 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran?
The InChIKey is LRFJBPWJGMBJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2O/c1-8(2)11(14)12-10(4-5-13)6-9(3)7-15-12/h9H,4-7H2,1-3H3.
What are the key properties of 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran?
5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran has a molecular weight of 216.27 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethyl)-6-(1-fluoro-2-methylprop-1-enyl)-3-methyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 71070344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).