2-cyclododecylideneethenyl(trimethyl)silane

C17H32Si — CID 51350028

IUPAC2-cyclododecylideneethenyl(trimethyl)silane
SMILESC[Si](C)(C)C=C=C1CCCCCCCCCCC1
InChIInChI=1S/C17H32Si/c1-18(2,3)16-15-17-13-11-9-7-5-4-6-8-10-12-14-17/h16H,4-14H2,1-3H3
InChIKeyDOGSJXLAQYSZHH-UHFFFAOYSA-N
MW264.53 g/mol
LogP6.25
Rot. Bonds1

About 2-cyclododecylideneethenyl(trimethyl)silane

2-cyclododecylideneethenyl(trimethyl)silane (PubChem CID 51350028) has the molecular formula C17H32Si and a molecular weight of 264.53 g/mol. Its IUPAC name is 2-cyclododecylideneethenyl(trimethyl)silane.

Molecular Properties

Compound Name2-cyclododecylideneethenyl(trimethyl)silane
PubChem CID51350028
Molecular FormulaC17H32Si
Molecular Weight264.53 g/mol
Exact Mass264.23
IUPAC Name2-cyclododecylideneethenyl(trimethyl)silane
SMILESC[Si](C)(C)C=C=C1CCCCCCCCCCC1
InChIInChI=1S/C17H32Si/c1-18(2,3)16-15-17-13-11-9-7-5-4-6-8-10-12-14-17/h16H,4-14H2,1-3H3
InChIKeyDOGSJXLAQYSZHH-UHFFFAOYSA-N
XLogP6.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.53
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclododecylideneethenyl(trimethyl)silane?
The IUPAC name of 2-cyclododecylideneethenyl(trimethyl)silane (CID 51350028) is 2-cyclododecylideneethenyl(trimethyl)silane.
What is the SMILES notation for 2-cyclododecylideneethenyl(trimethyl)silane?
The canonical SMILES for 2-cyclododecylideneethenyl(trimethyl)silane is C[Si](C)(C)C=C=C1CCCCCCCCCCC1.
What is the InChIKey of 2-cyclododecylideneethenyl(trimethyl)silane?
The InChIKey is DOGSJXLAQYSZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32Si/c1-18(2,3)16-15-17-13-11-9-7-5-4-6-8-10-12-14-17/h16H,4-14H2,1-3H3.
What are the key properties of 2-cyclododecylideneethenyl(trimethyl)silane?
2-cyclododecylideneethenyl(trimethyl)silane has a molecular weight of 264.53 g/mol, XLogP of 6.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclododecylideneethenyl(trimethyl)silane is sourced from PubChem (CID 51350028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).