trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane

C14H22Si — CID 10398501

IUPACtrimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane
SMILESCC1CCC=C1/C=C\CC#C[Si](C)(C)C
InChIInChI=1S/C14H22Si/c1-13-9-8-11-14(13)10-6-5-7-12-15(2,3)4/h6,10-11,13H,5,8-9H2,1-4H3/b10-6-
InChIKeySTJVXSBGQRVGHK-POHAHGRESA-N
MW218.42 g/mol
LogP4.17
Rot. Bonds2

About trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane

trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane (PubChem CID 10398501) has the molecular formula C14H22Si and a molecular weight of 218.42 g/mol. Its IUPAC name is trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane
PubChem CID10398501
Molecular FormulaC14H22Si
Molecular Weight218.42 g/mol
Exact Mass218.15
IUPAC Nametrimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane
SMILESCC1CCC=C1/C=C\CC#C[Si](C)(C)C
InChIInChI=1S/C14H22Si/c1-13-9-8-11-14(13)10-6-5-7-12-15(2,3)4/h6,10-11,13H,5,8-9H2,1-4H3/b10-6-
InChIKeySTJVXSBGQRVGHK-POHAHGRESA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.42
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane?
The IUPAC name of trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane (CID 10398501) is trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane?
The canonical SMILES for trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane is CC1CCC=C1/C=C\CC#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane?
The InChIKey is STJVXSBGQRVGHK-POHAHGRESA-N. The full InChI is InChI=1S/C14H22Si/c1-13-9-8-11-14(13)10-6-5-7-12-15(2,3)4/h6,10-11,13H,5,8-9H2,1-4H3/b10-6-.
What are the key properties of trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane?
trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane has a molecular weight of 218.42 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-5-(5-methylcyclopenten-1-yl)pent-4-en-1-ynyl]silane is sourced from PubChem (CID 10398501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).