1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane

C15H36Si3 — CID 71440889

IUPAC1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane
SMILESC=CCCCC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H36Si3/c1-11-12-13-14-15(16(2,3)4,17(5,6)7)18(8,9)10/h11H,1,12-14H2,2-10H3
InChIKeyBPVIIXJRLKJOLV-UHFFFAOYSA-N
MW300.71 g/mol
LogP6.18
Rot. Bonds7

About 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane

1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane (PubChem CID 71440889) has the molecular formula C15H36Si3 and a molecular weight of 300.71 g/mol. Its IUPAC name is 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane.

Molecular Properties

Compound Name1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane
PubChem CID71440889
Molecular FormulaC15H36Si3
Molecular Weight300.71 g/mol
Exact Mass300.21
IUPAC Name1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane
SMILESC=CCCCC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H36Si3/c1-11-12-13-14-15(16(2,3)4,17(5,6)7)18(8,9)10/h11H,1,12-14H2,2-10H3
InChIKeyBPVIIXJRLKJOLV-UHFFFAOYSA-N
XLogP6.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.71
LogP ≤ 56.18
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

1,1-bis(trimethylsilyl)but-3-enyl-trimethylsilane
CID 12727914
2,2-dimethylhept-6-en-1-ol
CID 12063159
9-bromo-6,6-dimethylnon-1-ene
CID 170848048
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
2,2-bis(trimethylsilyloxymethyl)oct-7-enoxy-trimethylsilane
CID 140749420
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
2-bromo-2-methylhept-6-enoic acid
CID 14195750
7-fluoro-7-methyloct-1-ene
CID 87159398
ethene;octa-1,7-diene;prop-1-ene
CID 54599064
6-(chloromethyl)-6-methyloct-1-ene
CID 165446977
fluoro-dimethyl-tridec-12-enylsilane
CID 58758055

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane?
The IUPAC name of 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane (CID 71440889) is 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane.
What is the SMILES notation for 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane?
The canonical SMILES for 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane is C=CCCCC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane?
The InChIKey is BPVIIXJRLKJOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36Si3/c1-11-12-13-14-15(16(2,3)4,17(5,6)7)18(8,9)10/h11H,1,12-14H2,2-10H3.
What are the key properties of 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane?
1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane has a molecular weight of 300.71 g/mol, XLogP of 6.18, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(trimethylsilyl)hex-5-enyl-trimethylsilane is sourced from PubChem (CID 71440889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).