hexa-1,2-dien-3-yl-dimethyl-phenylsilane

C14H20Si — CID 11736076

IUPAChexa-1,2-dien-3-yl-dimethyl-phenylsilane
SMILESC=C=C(CCC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H20Si/c1-5-10-13(6-2)15(3,4)14-11-8-7-9-12-14/h7-9,11-12H,2,5,10H2,1,3-4H3
InChIKeyBBJRQLBLIILUJV-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.65
Rot. Bonds4

About hexa-1,2-dien-3-yl-dimethyl-phenylsilane

hexa-1,2-dien-3-yl-dimethyl-phenylsilane (PubChem CID 11736076) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is hexa-1,2-dien-3-yl-dimethyl-phenylsilane.

Molecular Properties

Compound Namehexa-1,2-dien-3-yl-dimethyl-phenylsilane
PubChem CID11736076
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Namehexa-1,2-dien-3-yl-dimethyl-phenylsilane
SMILESC=C=C(CCC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H20Si/c1-5-10-13(6-2)15(3,4)14-11-8-7-9-12-14/h7-9,11-12H,2,5,10H2,1,3-4H3
InChIKeyBBJRQLBLIILUJV-UHFFFAOYSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.65
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 hexa-1,2-dien-3-yl-dimethyl-phenylsilane?
The IUPAC name of hexa-1,2-dien-3-yl-dimethyl-phenylsilane (CID 11736076) is hexa-1,2-dien-3-yl-dimethyl-phenylsilane.
What is the SMILES notation for hexa-1,2-dien-3-yl-dimethyl-phenylsilane?
The canonical SMILES for hexa-1,2-dien-3-yl-dimethyl-phenylsilane is C=C=C(CCC)[Si](C)(C)c1ccccc1.
What is the InChIKey of hexa-1,2-dien-3-yl-dimethyl-phenylsilane?
The InChIKey is BBJRQLBLIILUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Si/c1-5-10-13(6-2)15(3,4)14-11-8-7-9-12-14/h7-9,11-12H,2,5,10H2,1,3-4H3.
What are the key properties of hexa-1,2-dien-3-yl-dimethyl-phenylsilane?
hexa-1,2-dien-3-yl-dimethyl-phenylsilane has a molecular weight of 216.40 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexa-1,2-dien-3-yl-dimethyl-phenylsilane is sourced from PubChem (CID 11736076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).