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

C15H22F4O — CID 11055493

IUPAC[(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C(\OC1CCCCC1)C1CCCCC1)C(F)(F)F
InChIInChI=1S/C15H22F4O/c16-14(15(17,18)19)13(11-7-3-1-4-8-11)20-12-9-5-2-6-10-12/h11-12H,1-10H2/b14-13-
InChIKeyYDHLSDNEHDBXGR-YPKPFQOOSA-N
MW294.33 g/mol
LogP5.66
Rot. Bonds3

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

[(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane (PubChem CID 11055493) has the molecular formula C15H22F4O and a molecular weight of 294.33 g/mol. Its IUPAC name is [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
PubChem CID11055493
Molecular FormulaC15H22F4O
Molecular Weight294.33 g/mol
Exact Mass294.16
IUPAC Name[(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
SMILESF/C(=C(\OC1CCCCC1)C1CCCCC1)C(F)(F)F
InChIInChI=1S/C15H22F4O/c16-14(15(17,18)19)13(11-7-3-1-4-8-11)20-12-9-5-2-6-10-12/h11-12H,1-10H2/b14-13-
InChIKeyYDHLSDNEHDBXGR-YPKPFQOOSA-N
XLogP5.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.33
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-1-Cyclohexyl-1-ethoxy-2,3,3,3-tetrafluoro-1-propene
CID 11791301
(Z)-1-Cyclohexyl-1-methoxy-2,3,3,3-tetrafluoro-1-propene
CID 10977170
1-(1,1-Difluoroethoxy)-2,3-difluoro-4-(4-methylcyclohexylidene)cyclohexane
CID 124101223
1-[(E)-1,2-difluoro-2-(4-methylcyclohexyl)ethenyl]-4-(trifluoromethoxy)cyclohexane
CID 143823268
cesium 1-(cyclohexylmethoxy)-4-[(Z)-1,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
CID 145627104
1-(cyclohexylmethoxy)-4-[(Z)-1,3,3,3-tetrafluoroprop-1-enyl]cyclohexane
CID 145627105
4-(2-Cyclohexyl-1-methoxyethenyl)-1,1-difluorocyclohexane
CID 152428277

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The IUPAC name of [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane (CID 11055493) is [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane.
What is the SMILES notation for [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The canonical SMILES for [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane is F/C(=C(\OC1CCCCC1)C1CCCCC1)C(F)(F)F.
What is the InChIKey of [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
The InChIKey is YDHLSDNEHDBXGR-YPKPFQOOSA-N. The full InChI is InChI=1S/C15H22F4O/c16-14(15(17,18)19)13(11-7-3-1-4-8-11)20-12-9-5-2-6-10-12/h11-12H,1-10H2/b14-13-.
What are the key properties of [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane?
[(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane has a molecular weight of 294.33 g/mol, XLogP of 5.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-cyclohexyloxy-2,3,3,3-tetrafluoroprop-1-enyl]cyclohexane is sourced from PubChem (CID 11055493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).