trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane

C19H30OSi — CID 12578104

IUPACtrimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane
SMILESCCCCC(C)=C=C(CCc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C19H30OSi/c1-6-7-11-17(2)16-19(20-21(3,4)5)15-14-18-12-9-8-10-13-18/h8-10,12-13H,6-7,11,14-15H2,1-5H3
InChIKeyUPZJUAYSUGFGBC-UHFFFAOYSA-N
MW302.53 g/mol
LogP6.09
Rot. Bonds8

About trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane

trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane (PubChem CID 12578104) has the molecular formula C19H30OSi and a molecular weight of 302.53 g/mol. Its IUPAC name is trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane
PubChem CID12578104
Molecular FormulaC19H30OSi
Molecular Weight302.53 g/mol
Exact Mass302.21
IUPAC Nametrimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane
SMILESCCCCC(C)=C=C(CCc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C19H30OSi/c1-6-7-11-17(2)16-19(20-21(3,4)5)15-14-18-12-9-8-10-13-18/h8-10,12-13H,6-7,11,14-15H2,1-5H3
InChIKeyUPZJUAYSUGFGBC-UHFFFAOYSA-N
XLogP6.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.53
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane?
The IUPAC name of trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane (CID 12578104) is trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane.
What is the SMILES notation for trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane?
The canonical SMILES for trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane is CCCCC(C)=C=C(CCc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane?
The InChIKey is UPZJUAYSUGFGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30OSi/c1-6-7-11-17(2)16-19(20-21(3,4)5)15-14-18-12-9-8-10-13-18/h8-10,12-13H,6-7,11,14-15H2,1-5H3.
What are the key properties of trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane?
trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane has a molecular weight of 302.53 g/mol, XLogP of 6.09, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(5-methyl-1-phenylnona-3,4-dien-3-yl)oxysilane is sourced from PubChem (CID 12578104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).