[(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane

C11H16F4O — CID 11791301

IUPAC[(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
SMILESCCO/C(=C(\F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C11H16F4O/c1-2-16-9(10(12)11(13,14)15)8-6-4-3-5-7-8/h8H,2-7H2,1H3/b10-9-
InChIKeySNDHOMYOJFISCK-KTKRTIGZSA-N
MW240.24 g/mol
LogP4.35
Rot. Bonds3

About [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane

[(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane (PubChem CID 11791301) has the molecular formula C11H16F4O and a molecular weight of 240.24 g/mol. Its IUPAC name is [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
PubChem CID11791301
Molecular FormulaC11H16F4O
Molecular Weight240.24 g/mol
Exact Mass240.11
IUPAC Name[(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
SMILESCCO/C(=C(\F)C(F)(F)F)C1CCCCC1
InChIInChI=1S/C11H16F4O/c1-2-16-9(10(12)11(13,14)15)8-6-4-3-5-7-8/h8H,2-7H2,1H3/b10-9-
InChIKeySNDHOMYOJFISCK-KTKRTIGZSA-N
XLogP4.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-2-ethoxy-3,3,4,4,5,5,5-heptafluoropent-1-enyl]cyclohexane
CID 15651911
(Z)-1-Cyclohexyl-1-methoxy-2,3,3,3-tetrafluoro-1-propene
CID 10977170
[(Z)-2-ethoxy-3,3,3-trifluoroprop-1-enyl]cyclohexane
CID 15651909
(Z)-1-Cyclohexyl-1-(cyclohexyloxy)-2,3,3,3-tetrafluoro-1-propene
CID 11055493
6-ethyl-5-(2-fluoropropyl)-3-methyl-3,4-dihydro-2H-pyran
CID 89247360
1-(1,1-Difluoroethoxy)-2,3-difluoro-4-(4-methylcyclohexylidene)cyclohexane
CID 124101223
4,4-Difluoro-5,6-di(propan-2-yl)-2,3-dihydropyran
CID 129266097
3,3,4,4,5,5-Hexafluoro-1-(6-methoxy-4-methylhexoxy)-2-methylcyclopentene
CID 176591338
1-[(3,3,4,4,5,5-Hexafluoro-2-methylcyclopenten-1-yl)oxymethyl]-4-(methoxymethyl)cyclohexane
CID 176591354
[(E)-2-ethoxy-3,3,3-trifluoroprop-1-enyl]cyclohexane
CID 121222363
(2-Ethoxy-3,3,3-trifluoroprop-1-enyl)cyclohexane
CID 131881692

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The IUPAC name of [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane (CID 11791301) is [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane.
What is the SMILES notation for [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The canonical SMILES for [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane is CCO/C(=C(\F)C(F)(F)F)C1CCCCC1.
What is the InChIKey of [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The InChIKey is SNDHOMYOJFISCK-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H16F4O/c1-2-16-9(10(12)11(13,14)15)8-6-4-3-5-7-8/h8H,2-7H2,1H3/b10-9-.
What are the key properties of [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
[(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane has a molecular weight of 240.24 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-ethoxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane is sourced from PubChem (CID 11791301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).