3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane

C11H18OSi — CID 59227480

IUPAC3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane
SMILESC[SiH](C)OCC#CC1=CCCCC1
InChIInChI=1S/C11H18OSi/c1-13(2)12-10-6-9-11-7-4-3-5-8-11/h7,13H,3-5,8,10H2,1-2H3
InChIKeyOLFOCEXGQBLUQQ-UHFFFAOYSA-N
MW194.35 g/mol
LogP2.49
Rot. Bonds2

About 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane

3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane (PubChem CID 59227480) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane.

Molecular Properties

Compound Name3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane
PubChem CID59227480
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Name3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane
SMILESC[SiH](C)OCC#CC1=CCCCC1
InChIInChI=1S/C11H18OSi/c1-13(2)12-10-6-9-11-7-4-3-5-8-11/h7,13H,3-5,8,10H2,1-2H3
InChIKeyOLFOCEXGQBLUQQ-UHFFFAOYSA-N
XLogP2.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane 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-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane?
The IUPAC name of 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane (CID 59227480) is 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane.
What is the SMILES notation for 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane?
The canonical SMILES for 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane is C[SiH](C)OCC#CC1=CCCCC1.
What is the InChIKey of 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane?
The InChIKey is OLFOCEXGQBLUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-13(2)12-10-6-9-11-7-4-3-5-8-11/h7,13H,3-5,8,10H2,1-2H3.
What are the key properties of 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane?
3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane has a molecular weight of 194.35 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexen-1-yl)prop-2-ynoxy-dimethylsilane is sourced from PubChem (CID 59227480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).