trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane

C9H16OSi — CID 59194208

IUPACtrimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane
SMILESC=C1C=CC(O[Si](C)(C)C)C1
InChIInChI=1S/C9H16OSi/c1-8-5-6-9(7-8)10-11(2,3)4/h5-6,9H,1,7H2,2-4H3
InChIKeyJWVPGNSNNMVMQL-UHFFFAOYSA-N
MW168.31 g/mol
LogP2.72
Rot. Bonds2

About trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane

trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane (PubChem CID 59194208) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane
PubChem CID59194208
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Nametrimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane
SMILESC=C1C=CC(O[Si](C)(C)C)C1
InChIInChI=1S/C9H16OSi/c1-8-5-6-9(7-8)10-11(2,3)4/h5-6,9H,1,7H2,2-4H3
InChIKeyJWVPGNSNNMVMQL-UHFFFAOYSA-N
XLogP2.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane?
The IUPAC name of trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane (CID 59194208) is trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane is C=C1C=CC(O[Si](C)(C)C)C1.
What is the InChIKey of trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane?
The InChIKey is JWVPGNSNNMVMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-8-5-6-9(7-8)10-11(2,3)4/h5-6,9H,1,7H2,2-4H3.
What are the key properties of trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane?
trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane has a molecular weight of 168.31 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-methylidenecyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 59194208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).