5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran

C12H19FO — CID 89247355

IUPAC5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran
SMILESC=CC1=C(CC(C)CF)OCC(C)C1
InChIInChI=1S/C12H19FO/c1-4-11-5-10(3)8-14-12(11)6-9(2)7-13/h4,9-10H,1,5-8H2,2-3H3
InChIKeyPZKAMPNUTZEWMK-UHFFFAOYSA-N
MW198.28 g/mol
LogP3.48
Rot. Bonds4

About 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran

5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran (PubChem CID 89247355) has the molecular formula C12H19FO and a molecular weight of 198.28 g/mol. Its IUPAC name is 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran.

Molecular Properties

Compound Name5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran
PubChem CID89247355
Molecular FormulaC12H19FO
Molecular Weight198.28 g/mol
Exact Mass198.14
IUPAC Name5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran
SMILESC=CC1=C(CC(C)CF)OCC(C)C1
InChIInChI=1S/C12H19FO/c1-4-11-5-10(3)8-14-12(11)6-9(2)7-13/h4,9-10H,1,5-8H2,2-3H3
InChIKeyPZKAMPNUTZEWMK-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.28
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-(fluoromethyl)-5-[(E)-2-fluoro-3-methylbut-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070305
5-[(E)-2-fluoroethenyl]-6-(1-fluoropropyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070306
5-[(E)-2-fluorobut-1-enyl]-6-(fluoromethyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070308
5-ethyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070312
(8S)-6,8-difluoro-3,7-dimethyl-3,4,7,8-tetrahydro-2H-chromene
CID 71070317
6-(3-fluoro-2-methylbutyl)-3,5-dimethyl-3,4-dihydro-2H-pyran
CID 71070338
5-[(E)-2-fluoroethenyl]-6-[(Z)-1-fluoroprop-1-enyl]-3-methyl-3,4-dihydro-2H-pyran
CID 71070342
5-[(E)-2-fluorobut-1-enyl]-6-(1-fluoroethyl)-3-methyl-3,4-dihydro-2H-pyran
CID 71070349
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-[(E)-2-fluoroprop-1-enyl]-3-methyl-6-propyl-3,4-dihydro-2H-pyran
CID 89247335
6-ethyl-5-[(E)-2-fluoroethenyl]-3-methyl-3,4-dihydro-2H-pyran
CID 89247336

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran?
The IUPAC name of 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran (CID 89247355) is 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran.
What is the SMILES notation for 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran?
The canonical SMILES for 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran is C=CC1=C(CC(C)CF)OCC(C)C1.
What is the InChIKey of 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran?
The InChIKey is PZKAMPNUTZEWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FO/c1-4-11-5-10(3)8-14-12(11)6-9(2)7-13/h4,9-10H,1,5-8H2,2-3H3.
What are the key properties of 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran?
5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran has a molecular weight of 198.28 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-(3-fluoro-2-methylpropyl)-3-methyl-3,4-dihydro-2H-pyran is sourced from PubChem (CID 89247355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).