2-methylprop-1-enyl(oct-7-enyl)silane

C12H24Si — CID 154093465

IUPAC2-methylprop-1-enyl(oct-7-enyl)silane
SMILESC=CCCCCCC[SiH2]C=C(C)C
InChIInChI=1S/C12H24Si/c1-4-5-6-7-8-9-10-13-11-12(2)3/h4,11H,1,5-10,13H2,2-3H3
InChIKeyWZJIKAWHBDOTCS-UHFFFAOYSA-N
MW196.41 g/mol
LogP3.63
Rot. Bonds8

About 2-methylprop-1-enyl(oct-7-enyl)silane

2-methylprop-1-enyl(oct-7-enyl)silane (PubChem CID 154093465) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is 2-methylprop-1-enyl(oct-7-enyl)silane.

Molecular Properties

Compound Name2-methylprop-1-enyl(oct-7-enyl)silane
PubChem CID154093465
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Name2-methylprop-1-enyl(oct-7-enyl)silane
SMILESC=CCCCCCC[SiH2]C=C(C)C
InChIInChI=1S/C12H24Si/c1-4-5-6-7-8-9-10-13-11-12(2)3/h4,11H,1,5-10,13H2,2-3H3
InChIKeyWZJIKAWHBDOTCS-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 53.63
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

4-(2-methylprop-1-enylsilyl)butan-1-ol
CID 154168843
heptadeca-1,16-diene
CID 6429392
heptacosa-1,26-diene
CID 58905535
prop-2-enyl(undec-10-enyl)silane
CID 173097266
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
11-methyltrideca-1,11-diene
CID 139774754
octadecane;octadec-1-ene
CID 162018238
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadec-1-ene;tetradec-1-ene
CID 158470925
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-1-enyl(oct-7-enyl)silane?
The IUPAC name of 2-methylprop-1-enyl(oct-7-enyl)silane (CID 154093465) is 2-methylprop-1-enyl(oct-7-enyl)silane.
What is the SMILES notation for 2-methylprop-1-enyl(oct-7-enyl)silane?
The canonical SMILES for 2-methylprop-1-enyl(oct-7-enyl)silane is C=CCCCCCC[SiH2]C=C(C)C.
What is the InChIKey of 2-methylprop-1-enyl(oct-7-enyl)silane?
The InChIKey is WZJIKAWHBDOTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si/c1-4-5-6-7-8-9-10-13-11-12(2)3/h4,11H,1,5-10,13H2,2-3H3.
What are the key properties of 2-methylprop-1-enyl(oct-7-enyl)silane?
2-methylprop-1-enyl(oct-7-enyl)silane has a molecular weight of 196.41 g/mol, XLogP of 3.63, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enyl(oct-7-enyl)silane is sourced from PubChem (CID 154093465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).