1,1,2-triethyl-2-oct-2-enylsilinane

C19H38Si — CID 174816391

IUPAC1,1,2-triethyl-2-oct-2-enylsilinane
SMILESCCCCCC=CCC1(CC)CCCC[Si]1(CC)CC
InChIInChI=1S/C19H38Si/c1-5-9-10-11-12-13-16-19(6-2)17-14-15-18-20(19,7-3)8-4/h12-13H,5-11,14-18H2,1-4H3
InChIKeyORTZDAPBIXIBIO-UHFFFAOYSA-N
MW294.60 g/mol
LogP7.34
Rot. Bonds9

About 1,1,2-triethyl-2-oct-2-enylsilinane

1,1,2-triethyl-2-oct-2-enylsilinane (PubChem CID 174816391) has the molecular formula C19H38Si and a molecular weight of 294.60 g/mol. Its IUPAC name is 1,1,2-triethyl-2-oct-2-enylsilinane.

Molecular Properties

Compound Name1,1,2-triethyl-2-oct-2-enylsilinane
PubChem CID174816391
Molecular FormulaC19H38Si
Molecular Weight294.60 g/mol
Exact Mass294.27
IUPAC Name1,1,2-triethyl-2-oct-2-enylsilinane
SMILESCCCCCC=CCC1(CC)CCCC[Si]1(CC)CC
InChIInChI=1S/C19H38Si/c1-5-9-10-11-12-13-16-19(6-2)17-14-15-18-20(19,7-3)8-4/h12-13H,5-11,14-18H2,1-4H3
InChIKeyORTZDAPBIXIBIO-UHFFFAOYSA-N
XLogP7.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.60
LogP ≤ 57.34
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)-hexadec-6-ene
CID 5352260
(Z)-docos-9-ene
CID 11690102
(E)-hexacos-10-ene
CID 22172169
(E)-nonacos-10-ene
CID 14367300
tetratriacont-8-ene
CID 123670593
(E)-icos-10-ene
CID 10468895
heptatriacont-13-ene
CID 71378710
(E)-docos-6-ene
CID 22172020
triacont-12-ene
CID 54535715
(Z)-octadec-6-ene
CID 5352239
(24Z)-hexatriaconta-9,24-diene
CID 173127472
(Z)-heptacos-11-ene
CID 56936074

Frequently Asked Questions

What is the IUPAC name of 1,1,2-triethyl-2-oct-2-enylsilinane?
The IUPAC name of 1,1,2-triethyl-2-oct-2-enylsilinane (CID 174816391) is 1,1,2-triethyl-2-oct-2-enylsilinane.
What is the SMILES notation for 1,1,2-triethyl-2-oct-2-enylsilinane?
The canonical SMILES for 1,1,2-triethyl-2-oct-2-enylsilinane is CCCCCC=CCC1(CC)CCCC[Si]1(CC)CC.
What is the InChIKey of 1,1,2-triethyl-2-oct-2-enylsilinane?
The InChIKey is ORTZDAPBIXIBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38Si/c1-5-9-10-11-12-13-16-19(6-2)17-14-15-18-20(19,7-3)8-4/h12-13H,5-11,14-18H2,1-4H3.
What are the key properties of 1,1,2-triethyl-2-oct-2-enylsilinane?
1,1,2-triethyl-2-oct-2-enylsilinane has a molecular weight of 294.60 g/mol, XLogP of 7.34, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triethyl-2-oct-2-enylsilinane is sourced from PubChem (CID 174816391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).