1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane

C17H24F2O2 — CID 145326296

IUPAC1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane
SMILESC=C(OC)/C(F)=C(/F)C(=C)OCC1CCC(/C=C/C)CC1
InChIInChI=1S/C17H24F2O2/c1-5-6-14-7-9-15(10-8-14)11-21-13(3)17(19)16(18)12(2)20-4/h5-6,14-15H,2-3,7-11H2,1,4H3/b6-5+,17-16-
InChIKeyLOOCKNWNJVUSSU-YZDAJDCNSA-N
MW298.37 g/mol
LogP5.21
Rot. Bonds7

About 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane

1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane (PubChem CID 145326296) has the molecular formula C17H24F2O2 and a molecular weight of 298.37 g/mol. Its IUPAC name is 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane.

Molecular Properties

Compound Name1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane
PubChem CID145326296
Molecular FormulaC17H24F2O2
Molecular Weight298.37 g/mol
Exact Mass298.17
IUPAC Name1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane
SMILESC=C(OC)/C(F)=C(/F)C(=C)OCC1CCC(/C=C/C)CC1
InChIInChI=1S/C17H24F2O2/c1-5-6-14-7-9-15(10-8-14)11-21-13(3)17(19)16(18)12(2)20-4/h5-6,14-15H,2-3,7-11H2,1,4H3/b6-5+,17-16-
InChIKeyLOOCKNWNJVUSSU-YZDAJDCNSA-N
XLogP5.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.37
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane?
The IUPAC name of 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane (CID 145326296) is 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane.
What is the SMILES notation for 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane?
The canonical SMILES for 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane is C=C(OC)/C(F)=C(/F)C(=C)OCC1CCC(/C=C/C)CC1.
What is the InChIKey of 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane?
The InChIKey is LOOCKNWNJVUSSU-YZDAJDCNSA-N. The full InChI is InChI=1S/C17H24F2O2/c1-5-6-14-7-9-15(10-8-14)11-21-13(3)17(19)16(18)12(2)20-4/h5-6,14-15H,2-3,7-11H2,1,4H3/b6-5+,17-16-.
What are the key properties of 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane?
1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane has a molecular weight of 298.37 g/mol, XLogP of 5.21, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3Z)-3,4-difluoro-5-methoxyhexa-1,3,5-trien-2-yl]oxymethyl]-4-[(E)-prop-1-enyl]cyclohexane is sourced from PubChem (CID 145326296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).