2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane

C35H46F2O2 — CID 58021384

IUPAC2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane
SMILESC=CCCC1CCC(C2CCC(C3CCC(c4ccc(-c5ccc(OCC)c(F)c5F)cc4)CC3)CO2)CC1
InChIInChI=1S/C35H46F2O2/c1-3-5-6-24-7-9-29(10-8-24)32-21-19-30(23-39-32)27-13-11-25(12-14-27)26-15-17-28(18-16-26)31-20-22-33(38-4-2)35(37)34(31)36/h3,15-18,20,22,24-25,27,29-30,32H,1,4-14,19,21,23H2,2H3
InChIKeyMOYPHEPMNXHRMH-UHFFFAOYSA-N
MW536.75 g/mol
LogP9.87
Rot. Bonds9

About 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane

2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane (PubChem CID 58021384) has the molecular formula C35H46F2O2 and a molecular weight of 536.75 g/mol. Its IUPAC name is 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane.

Molecular Properties

Compound Name2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane
PubChem CID58021384
Molecular FormulaC35H46F2O2
Molecular Weight536.75 g/mol
Exact Mass536.35
IUPAC Name2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane
SMILESC=CCCC1CCC(C2CCC(C3CCC(c4ccc(-c5ccc(OCC)c(F)c5F)cc4)CC3)CO2)CC1
InChIInChI=1S/C35H46F2O2/c1-3-5-6-24-7-9-29(10-8-24)32-21-19-30(23-39-32)27-13-11-25(12-14-27)26-15-17-28(18-16-26)31-20-22-33(38-4-2)35(37)34(31)36/h3,15-18,20,22,24-25,27,29-30,32H,1,4-14,19,21,23H2,2H3
InChIKeyMOYPHEPMNXHRMH-UHFFFAOYSA-N
XLogP9.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.75
LogP ≤ 59.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane?
The IUPAC name of 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane (CID 58021384) is 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane.
What is the SMILES notation for 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane?
The canonical SMILES for 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane is C=CCCC1CCC(C2CCC(C3CCC(c4ccc(-c5ccc(OCC)c(F)c5F)cc4)CC3)CO2)CC1.
What is the InChIKey of 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane?
The InChIKey is MOYPHEPMNXHRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H46F2O2/c1-3-5-6-24-7-9-29(10-8-24)32-21-19-30(23-39-32)27-13-11-25(12-14-27)26-15-17-28(18-16-26)31-20-22-33(38-4-2)35(37)34(31)36/h3,15-18,20,22,24-25,27,29-30,32H,1,4-14,19,21,23H2,2H3.
What are the key properties of 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane?
2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane has a molecular weight of 536.75 g/mol, XLogP of 9.87, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-but-3-enylcyclohexyl)-5-[4-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]cyclohexyl]oxane is sourced from PubChem (CID 58021384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).