5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane

C37H56F2O2 — CID 91311432

IUPAC5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane
SMILESCC=CCCC1CCC(C2CCC(C3CCC(C4CCC(c5ccc(OCCC)c(F)c5F)CC4)CC3)CO2)CC1
InChIInChI=1S/C37H56F2O2/c1-3-5-6-7-26-8-10-31(11-9-26)34-22-20-32(25-41-34)29-14-12-27(13-15-29)28-16-18-30(19-17-28)33-21-23-35(40-24-4-2)37(39)36(33)38/h3,5,21,23,26-32,34H,4,6-20,22,24-25H2,1-2H3
InChIKeyFRURKHHSHXSKRO-UHFFFAOYSA-N
MW570.85 g/mol
LogP10.79
Rot. Bonds10

About 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane

5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane (PubChem CID 91311432) has the molecular formula C37H56F2O2 and a molecular weight of 570.85 g/mol. Its IUPAC name is 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane.

Molecular Properties

Compound Name5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane
PubChem CID91311432
Molecular FormulaC37H56F2O2
Molecular Weight570.85 g/mol
Exact Mass570.42
IUPAC Name5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane
SMILESCC=CCCC1CCC(C2CCC(C3CCC(C4CCC(c5ccc(OCCC)c(F)c5F)CC4)CC3)CO2)CC1
InChIInChI=1S/C37H56F2O2/c1-3-5-6-7-26-8-10-31(11-9-26)34-22-20-32(25-41-34)29-14-12-27(13-15-29)28-16-18-30(19-17-28)33-21-23-35(40-24-4-2)37(39)36(33)38/h3,5,21,23,26-32,34H,4,6-20,22,24-25H2,1-2H3
InChIKeyFRURKHHSHXSKRO-UHFFFAOYSA-N
XLogP10.79
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.85
LogP ≤ 510.79
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 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane?
The IUPAC name of 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane (CID 91311432) is 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane.
What is the SMILES notation for 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane?
The canonical SMILES for 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane is CC=CCCC1CCC(C2CCC(C3CCC(C4CCC(c5ccc(OCCC)c(F)c5F)CC4)CC3)CO2)CC1.
What is the InChIKey of 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane?
The InChIKey is FRURKHHSHXSKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H56F2O2/c1-3-5-6-7-26-8-10-31(11-9-26)34-22-20-32(25-41-34)29-14-12-27(13-15-29)28-16-18-30(19-17-28)33-21-23-35(40-24-4-2)37(39)36(33)38/h3,5,21,23,26-32,34H,4,6-20,22,24-25H2,1-2H3.
What are the key properties of 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane?
5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane has a molecular weight of 570.85 g/mol, XLogP of 10.79, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[4-(2,3-difluoro-4-propoxyphenyl)cyclohexyl]cyclohexyl]-2-(4-pent-3-enylcyclohexyl)oxane is sourced from PubChem (CID 91311432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).