trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane

C14H28Si — CID 11138790

IUPACtrimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane
SMILESC=CC/C(=C/[Si](C)(C)C)CCCCCC
InChIInChI=1S/C14H28Si/c1-6-8-9-10-12-14(11-7-2)13-15(3,4)5/h7,13H,2,6,8-12H2,1,3-5H3/b14-13-
InChIKeyVWYUNXHHTNPTGQ-YPKPFQOOSA-N
MW224.46 g/mol
LogP5.34
Rot. Bonds8

About trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane

trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane (PubChem CID 11138790) has the molecular formula C14H28Si and a molecular weight of 224.46 g/mol. Its IUPAC name is trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane
PubChem CID11138790
Molecular FormulaC14H28Si
Molecular Weight224.46 g/mol
Exact Mass224.20
IUPAC Nametrimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane
SMILESC=CC/C(=C/[Si](C)(C)C)CCCCCC
InChIInChI=1S/C14H28Si/c1-6-8-9-10-12-14(11-7-2)13-15(3,4)5/h7,13H,2,6,8-12H2,1,3-5H3/b14-13-
InChIKeyVWYUNXHHTNPTGQ-YPKPFQOOSA-N
XLogP5.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.46
LogP ≤ 55.34
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

(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
[(Z)-dec-1-enyl]-fluoro-dimethylsilane
CID 11148648
trans-1-(Triethylsilyl)hept-1-ene
CID 5374904
trimethyl-[(E)-2-methyloct-1-enyl]silane
CID 10035643
[(E)-2-ethyloct-1-enyl]-trimethylsilane
CID 10081920
trimethyl-[(Z)-oct-1-enyl]silane
CID 12426821
[(E)-dec-2-enyl]-trimethylsilane
CID 13776256
tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane
CID 14527618
cis,trans-Octenyltriethylsilane
CID 10955287
[(Z)-dodec-1-enyl]-triethylsilane
CID 11033344
[(E)-dodec-1-enyl]-trimethylsilane
CID 11368463

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane (CID 11138790) is trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane is C=CC/C(=C/[Si](C)(C)C)CCCCCC.
What is the InChIKey of trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane?
The InChIKey is VWYUNXHHTNPTGQ-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H28Si/c1-6-8-9-10-12-14(11-7-2)13-15(3,4)5/h7,13H,2,6,8-12H2,1,3-5H3/b14-13-.
What are the key properties of trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane?
trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane has a molecular weight of 224.46 g/mol, XLogP of 5.34, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane is sourced from PubChem (CID 11138790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).