3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane

C9H16OSi — CID 15174784

IUPAC3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane
SMILESC=C(C=C1CC1)O[Si](C)(C)C
InChIInChI=1S/C9H16OSi/c1-8(7-9-5-6-9)10-11(2,3)4/h7H,1,5-6H2,2-4H3
InChIKeyUATFEEHTXBZIOO-UHFFFAOYSA-N
MW168.31 g/mol
LogP3.07
Rot. Bonds3

About 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane

3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane (PubChem CID 15174784) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane.

Molecular Properties

Compound Name3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane
PubChem CID15174784
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Name3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane
SMILESC=C(C=C1CC1)O[Si](C)(C)C
InChIInChI=1S/C9H16OSi/c1-8(7-9-5-6-9)10-11(2,3)4/h7H,1,5-6H2,2-4H3
InChIKeyUATFEEHTXBZIOO-UHFFFAOYSA-N
XLogP3.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 53.07
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'}

Analyze 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)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 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane?
The IUPAC name of 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane (CID 15174784) is 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane.
What is the SMILES notation for 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane?
The canonical SMILES for 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane is C=C(C=C1CC1)O[Si](C)(C)C.
What is the InChIKey of 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane?
The InChIKey is UATFEEHTXBZIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-8(7-9-5-6-9)10-11(2,3)4/h7H,1,5-6H2,2-4H3.
What are the key properties of 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane?
3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane has a molecular weight of 168.31 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylideneprop-1-en-2-yloxy(trimethyl)silane is sourced from PubChem (CID 15174784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).