ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane

C25H39FSi — CID 154332836

IUPACethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane
SMILESCC[SiH2]c1ccc(C2CCC(C3CCC(/C=C/CCCF)CC3)CC2)cc1
InChIInChI=1S/C25H39FSi/c1-2-27-25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-7-20(8-10-21)6-4-3-5-19-26/h4,6,15-18,20-23H,2-3,5,7-14,19,27H2,1H3/b6-4+
InChIKeyWMFLHFYNMAFDGU-GQCTYLIASA-N
MW386.67 g/mol
LogP6.30
Rot. Bonds8

About ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane

ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane (PubChem CID 154332836) has the molecular formula C25H39FSi and a molecular weight of 386.67 g/mol. Its IUPAC name is ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane.

Molecular Properties

Compound Nameethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane
PubChem CID154332836
Molecular FormulaC25H39FSi
Molecular Weight386.67 g/mol
Exact Mass386.28
IUPAC Nameethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane
SMILESCC[SiH2]c1ccc(C2CCC(C3CCC(/C=C/CCCF)CC3)CC2)cc1
InChIInChI=1S/C25H39FSi/c1-2-27-25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-7-20(8-10-21)6-4-3-5-19-26/h4,6,15-18,20-23H,2-3,5,7-14,19,27H2,1H3/b6-4+
InChIKeyWMFLHFYNMAFDGU-GQCTYLIASA-N
XLogP6.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.67
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(fluoromethyl)-4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]phenyl]benzene
CID 19695361
1-chloro-4-[4-[4-(5-fluoropent-1-enyl)cyclohexyl]phenyl]benzene
CID 54385187
2-fluoro-4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]-1-(trifluoromethyl)benzene
CID 19695440
1,2-difluoro-4-[4-[4-[(E)-hept-1-enyl]cyclohexyl]cyclohexyl]benzene
CID 19779944
ethyl-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]silane
CID 123784930
1-[(E)-5-fluoropent-1-enyl]-4-(4-propylcyclohexyl)cyclohexane
CID 19695446
1-[4-(4-but-1-enylcyclohexyl)cyclohexyl]-4-methylbenzene
CID 59638896
1-ethyl-4-[4-[4-[(E)-2-fluoroethenyl]cyclohexyl]cyclohexyl]benzene
CID 19798836
4-[4-[(E)-pent-1-enyl]cyclohexyl]aniline
CID 18642462
1-fluoro-4-[4-[4-(4-fluorobut-1-enyl)cyclohexyl]phenyl]benzene
CID 54322321
1-ethyl-4-[4-[4-(3-methoxyprop-1-enyl)cyclohexyl]cyclohexyl]benzene
CID 54492468
1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene
CID 19899800

Frequently Asked Questions

What is the IUPAC name of ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane?
The IUPAC name of ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane (CID 154332836) is ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane.
What is the SMILES notation for ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane?
The canonical SMILES for ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane is CC[SiH2]c1ccc(C2CCC(C3CCC(/C=C/CCCF)CC3)CC2)cc1.
What is the InChIKey of ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane?
The InChIKey is WMFLHFYNMAFDGU-GQCTYLIASA-N. The full InChI is InChI=1S/C25H39FSi/c1-2-27-25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-7-20(8-10-21)6-4-3-5-19-26/h4,6,15-18,20-23H,2-3,5,7-14,19,27H2,1H3/b6-4+.
What are the key properties of ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane?
ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane has a molecular weight of 386.67 g/mol, XLogP of 6.30, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[4-[4-[4-[(E)-5-fluoropent-1-enyl]cyclohexyl]cyclohexyl]phenyl]silane is sourced from PubChem (CID 154332836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).