1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane

C16H24F2O2 — CID 135161186

IUPAC1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane
SMILESC=C/C(OCC)=C(F)\C(F)=C\OCC1CCC(C)CC1
InChIInChI=1S/C16H24F2O2/c1-4-15(20-5-2)16(18)14(17)11-19-10-13-8-6-12(3)7-9-13/h4,11-13H,1,5-10H2,2-3H3/b14-11-,16-15-
InChIKeyUBEQTHFVVMPOPY-ZYZFYNRMSA-N
MW286.36 g/mol
LogP5.04
Rot. Bonds7

About 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane

1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane (PubChem CID 135161186) has the molecular formula C16H24F2O2 and a molecular weight of 286.36 g/mol. Its IUPAC name is 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane.

Molecular Properties

Compound Name1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane
PubChem CID135161186
Molecular FormulaC16H24F2O2
Molecular Weight286.36 g/mol
Exact Mass286.17
IUPAC Name1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane
SMILESC=C/C(OCC)=C(F)\C(F)=C\OCC1CCC(C)CC1
InChIInChI=1S/C16H24F2O2/c1-4-15(20-5-2)16(18)14(17)11-19-10-13-8-6-12(3)7-9-13/h4,11-13H,1,5-10H2,2-3H3/b14-11-,16-15-
InChIKeyUBEQTHFVVMPOPY-ZYZFYNRMSA-N
XLogP5.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.36
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane?
The IUPAC name of 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane (CID 135161186) is 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane.
What is the SMILES notation for 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane?
The canonical SMILES for 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane is C=C/C(OCC)=C(F)\C(F)=C\OCC1CCC(C)CC1.
What is the InChIKey of 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane?
The InChIKey is UBEQTHFVVMPOPY-ZYZFYNRMSA-N. The full InChI is InChI=1S/C16H24F2O2/c1-4-15(20-5-2)16(18)14(17)11-19-10-13-8-6-12(3)7-9-13/h4,11-13H,1,5-10H2,2-3H3/b14-11-,16-15-.
What are the key properties of 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane?
1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane has a molecular weight of 286.36 g/mol, XLogP of 5.04, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1Z,3Z)-4-ethoxy-2,3-difluorohexa-1,3,5-trienoxy]methyl]-4-methylcyclohexane is sourced from PubChem (CID 135161186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).