1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane

C19H32F2O — CID 19842753

IUPAC1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane
SMILESCCCCCOC1CCC(C2CCC(C=C(F)F)CC2)CC1
InChIInChI=1S/C19H32F2O/c1-2-3-4-13-22-18-11-9-17(10-12-18)16-7-5-15(6-8-16)14-19(20)21/h14-18H,2-13H2,1H3
InChIKeySRBXXNUFFFXYLW-UHFFFAOYSA-N
MW314.46 g/mol
LogP6.34
Rot. Bonds7

About 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane

1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane (PubChem CID 19842753) has the molecular formula C19H32F2O and a molecular weight of 314.46 g/mol. Its IUPAC name is 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane.

Molecular Properties

Compound Name1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane
PubChem CID19842753
Molecular FormulaC19H32F2O
Molecular Weight314.46 g/mol
Exact Mass314.24
IUPAC Name1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane
SMILESCCCCCOC1CCC(C2CCC(C=C(F)F)CC2)CC1
InChIInChI=1S/C19H32F2O/c1-2-3-4-13-22-18-11-9-17(10-12-18)16-7-5-15(6-8-16)14-19(20)21/h14-18H,2-13H2,1H3
InChIKeySRBXXNUFFFXYLW-UHFFFAOYSA-N
XLogP6.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.46
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2-Difluoroethenoxy)-4-(4-propylcyclohexyl)cyclohexane
CID 15376156
1-Nonoxy-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]cyclohexane
CID 19026510
1-Propoxy-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]cyclohexane
CID 19026514
1-Ethoxy-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]cyclohexane
CID 19026535
1-Octoxy-4-[4-(2,2,2-trifluoroethyl)cyclohexyl]cyclohexane
CID 19026562
1-Pentoxy-4-[4-(2,2,2-trifluoroethyl)cyclohexyl]cyclohexane
CID 19026563
1-Heptoxy-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]cyclohexane
CID 19026566
1-(4-Butoxy-5,5,5-trifluoropentyl)-4-cyclohexylcyclohexane
CID 19026573
1-Cyclohexyl-4-(5,5,5-trifluoro-4-hexoxypentyl)cyclohexane
CID 19026583
1-Decoxy-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]cyclohexane
CID 19026587
1-Heptoxy-4-[4-(2,2,2-trifluoroethyl)cyclohexyl]cyclohexane
CID 19026589
1-Octoxy-4-[4-(3,3,3-trifluoropropyl)cyclohexyl]cyclohexane
CID 19026591

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane?
The IUPAC name of 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane (CID 19842753) is 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane.
What is the SMILES notation for 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane?
The canonical SMILES for 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane is CCCCCOC1CCC(C2CCC(C=C(F)F)CC2)CC1.
What is the InChIKey of 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane?
The InChIKey is SRBXXNUFFFXYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32F2O/c1-2-3-4-13-22-18-11-9-17(10-12-18)16-7-5-15(6-8-16)14-19(20)21/h14-18H,2-13H2,1H3.
What are the key properties of 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane?
1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane has a molecular weight of 314.46 g/mol, XLogP of 6.34, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethenyl)-4-(4-pentoxycyclohexyl)cyclohexane is sourced from PubChem (CID 19842753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).