cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane

C42H76Si4 — CID 172856999

IUPACcyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane
SMILESC=C[SiH](CC1CCCCC1)C1CC([SiH](C=C)CC2CCCCC2)C([SiH](C=C)CC2CCCCC2)CC1[SiH](C=C)CC1CCCCC1
InChIInChI=1S/C42H76Si4/c1-5-43(31-35-21-13-9-14-22-35)39-29-41(45(7-3)33-37-25-17-11-18-26-37)42(46(8-4)34-38-27-19-12-20-28-38)30-40(39)44(6-2)32-36-23-15-10-16-24-36/h5-8,35-46H,1-4,9-34H2
InChIKeyYVNBAUDYLJLLPD-UHFFFAOYSA-N
MW693.41 g/mol
LogP12.39
Rot. Bonds16

About cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane

cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane (PubChem CID 172856999) has the molecular formula C42H76Si4 and a molecular weight of 693.41 g/mol. Its IUPAC name is cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane.

Molecular Properties

Compound Namecyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane
PubChem CID172856999
Molecular FormulaC42H76Si4
Molecular Weight693.41 g/mol
Exact Mass692.50
IUPAC Namecyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane
SMILESC=C[SiH](CC1CCCCC1)C1CC([SiH](C=C)CC2CCCCC2)C([SiH](C=C)CC2CCCCC2)CC1[SiH](C=C)CC1CCCCC1
InChIInChI=1S/C42H76Si4/c1-5-43(31-35-21-13-9-14-22-35)39-29-41(45(7-3)33-37-25-17-11-18-26-37)42(46(8-4)34-38-27-19-12-20-28-38)30-40(39)44(6-2)32-36-23-15-10-16-24-36/h5-8,35-46H,1-4,9-34H2
InChIKeyYVNBAUDYLJLLPD-UHFFFAOYSA-N
XLogP12.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500693.41
LogP ≤ 512.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[2,4-bis[[cyclohexylmethyl(ethenyl)silyl]oxy]cyclohexyl]oxy-(cyclohexylmethyl)-ethenylsilane
CID 172708378
dichloro(cyclohexylmethyl)silane
CID 70700060
cyclohexylmethyl-ethenyl-[2,4,5-tris[[cyclohexylmethyl(ethenyl)silyl]oxy]phenoxy]silane
CID 159675154
but-3-enylcyclododecane
CID 54074675
CID 57418033
CID 57418033
ethenylcyclotetradecane
CID 123915888
ethenylcyclononane
CID 123465789
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
ethene;[(Z)-prop-1-enyl]sulfanylmethylcyclohexane
CID 176708755
N-[cyclohexylmethyl(ethylamino)silyl]ethanamine
CID 150308561
cyclohexylmethyl(dicyclopentyloxy)silane
CID 123730802
cyclopentadecylmethylcyclopentadecane
CID 91804599

Frequently Asked Questions

What is the IUPAC name of cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane?
The IUPAC name of cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane (CID 172856999) is cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane.
What is the SMILES notation for cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane?
The canonical SMILES for cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane is C=C[SiH](CC1CCCCC1)C1CC([SiH](C=C)CC2CCCCC2)C([SiH](C=C)CC2CCCCC2)CC1[SiH](C=C)CC1CCCCC1.
What is the InChIKey of cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane?
The InChIKey is YVNBAUDYLJLLPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H76Si4/c1-5-43(31-35-21-13-9-14-22-35)39-29-41(45(7-3)33-37-25-17-11-18-26-37)42(46(8-4)34-38-27-19-12-20-28-38)30-40(39)44(6-2)32-36-23-15-10-16-24-36/h5-8,35-46H,1-4,9-34H2.
What are the key properties of cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane?
cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane has a molecular weight of 693.41 g/mol, XLogP of 12.39, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethyl-ethenyl-[2,4,5-tris[cyclohexylmethyl(ethenyl)silyl]cyclohexyl]silane is sourced from PubChem (CID 172856999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).