ethoxy-dimethyl-prop-1-ynylsilane

C7H14OSi — CID 87846141

IUPACethoxy-dimethyl-prop-1-ynylsilane
SMILESCC#C[Si](C)(C)OCC
InChIInChI=1S/C7H14OSi/c1-5-7-9(3,4)8-6-2/h6H2,1-4H3
InChIKeyKWHMOHNYQBBVHO-UHFFFAOYSA-N
MW142.27 g/mol
LogP1.79
Rot. Bonds2

About ethoxy-dimethyl-prop-1-ynylsilane

ethoxy-dimethyl-prop-1-ynylsilane (PubChem CID 87846141) has the molecular formula C7H14OSi and a molecular weight of 142.27 g/mol. Its IUPAC name is ethoxy-dimethyl-prop-1-ynylsilane.

Molecular Properties

Compound Nameethoxy-dimethyl-prop-1-ynylsilane
PubChem CID87846141
Molecular FormulaC7H14OSi
Molecular Weight142.27 g/mol
Exact Mass142.08
IUPAC Nameethoxy-dimethyl-prop-1-ynylsilane
SMILESCC#C[Si](C)(C)OCC
InChIInChI=1S/C7H14OSi/c1-5-7-9(3,4)8-6-2/h6H2,1-4H3
InChIKeyKWHMOHNYQBBVHO-UHFFFAOYSA-N
XLogP1.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.27
LogP ≤ 51.79
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 ethoxy-dimethyl-prop-1-ynylsilane with MolForge

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

Launch Full Analysis

Related Compounds

Silane, trimethyl(2-propyn-1-yloxy)-
CID 79696
(3-Methoxyprop-1-yn-1-yl)trimethylsilane
CID 10034729
Silane, trimethyl[3-[(trimethylsilyl)oxy]-1-propynyl]-
CID 359338
1-Trimethylsilyloxy-3-butyne
CID 2760858
Propyl dimethyl ethoxysilane
CID 21479824
Triisopropyl-prop-2-ynyloxy-silane
CID 10932773
Silane, triethyl(2-propynyloxy)-
CID 11252306
Ethoxy(dimethyl)isopropylsilane
CID 568552
Tert-butyl-but-2-ynoxy-dimethylsilane
CID 11263895
Magnesium;trimethyl(prop-2-ynoxy)silane;bromide
CID 11458906
Methoxy-dimethyl-prop-1-ynylsilane
CID 12170133
Diethylethoxysilane
CID 12696169

Frequently Asked Questions

What is the IUPAC name of ethoxy-dimethyl-prop-1-ynylsilane?
The IUPAC name of ethoxy-dimethyl-prop-1-ynylsilane (CID 87846141) is ethoxy-dimethyl-prop-1-ynylsilane.
What is the SMILES notation for ethoxy-dimethyl-prop-1-ynylsilane?
The canonical SMILES for ethoxy-dimethyl-prop-1-ynylsilane is CC#C[Si](C)(C)OCC.
What is the InChIKey of ethoxy-dimethyl-prop-1-ynylsilane?
The InChIKey is KWHMOHNYQBBVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14OSi/c1-5-7-9(3,4)8-6-2/h6H2,1-4H3.
What are the key properties of ethoxy-dimethyl-prop-1-ynylsilane?
ethoxy-dimethyl-prop-1-ynylsilane has a molecular weight of 142.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-dimethyl-prop-1-ynylsilane is sourced from PubChem (CID 87846141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).