tetradec-1-enylsilane

C14H30Si — CID 154100676

IUPACtetradec-1-enylsilane
SMILESCCCCCCCCCCCCC=C[SiH3]
InChIInChI=1S/C14H30Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h13-14H,2-12H2,1,15H3
InChIKeyKTFBPQOSTMCGBN-UHFFFAOYSA-N
MW226.48 g/mol
LogP4.18
Rot. Bonds11

About tetradec-1-enylsilane

tetradec-1-enylsilane (PubChem CID 154100676) has the molecular formula C14H30Si and a molecular weight of 226.48 g/mol. Its IUPAC name is tetradec-1-enylsilane.

Molecular Properties

Compound Nametetradec-1-enylsilane
PubChem CID154100676
Molecular FormulaC14H30Si
Molecular Weight226.48 g/mol
Exact Mass226.21
IUPAC Nametetradec-1-enylsilane
SMILESCCCCCCCCCCCCC=C[SiH3]
InChIInChI=1S/C14H30Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h13-14H,2-12H2,1,15H3
InChIKeyKTFBPQOSTMCGBN-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.48
LogP ≤ 54.18
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'}

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Frequently Asked Questions

What is the IUPAC name of tetradec-1-enylsilane?
The IUPAC name of tetradec-1-enylsilane (CID 154100676) is tetradec-1-enylsilane.
What is the SMILES notation for tetradec-1-enylsilane?
The canonical SMILES for tetradec-1-enylsilane is CCCCCCCCCCCCC=C[SiH3].
What is the InChIKey of tetradec-1-enylsilane?
The InChIKey is KTFBPQOSTMCGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h13-14H,2-12H2,1,15H3.
What are the key properties of tetradec-1-enylsilane?
tetradec-1-enylsilane has a molecular weight of 226.48 g/mol, XLogP of 4.18, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetradec-1-enylsilane is sourced from PubChem (CID 154100676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).