methoxy-dimethyl-prop-1-en-2-ylsilane

C6H14OSi — CID 54407764

IUPACmethoxy-dimethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](C)(C)OC
InChIInChI=1S/C6H14OSi/c1-6(2)8(4,5)7-3/h1H2,2-5H3
InChIKeyVRYFEGANJDBWCI-UHFFFAOYSA-N
MW130.26 g/mol
LogP1.95
Rot. Bonds2

About methoxy-dimethyl-prop-1-en-2-ylsilane

methoxy-dimethyl-prop-1-en-2-ylsilane (PubChem CID 54407764) has the molecular formula C6H14OSi and a molecular weight of 130.26 g/mol. Its IUPAC name is methoxy-dimethyl-prop-1-en-2-ylsilane.

Molecular Properties

Compound Namemethoxy-dimethyl-prop-1-en-2-ylsilane
PubChem CID54407764
Molecular FormulaC6H14OSi
Molecular Weight130.26 g/mol
Exact Mass130.08
IUPAC Namemethoxy-dimethyl-prop-1-en-2-ylsilane
SMILESC=C(C)[Si](C)(C)OC
InChIInChI=1S/C6H14OSi/c1-6(2)8(4,5)7-3/h1H2,2-5H3
InChIKeyVRYFEGANJDBWCI-UHFFFAOYSA-N
XLogP1.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.26
LogP ≤ 51.95
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 methoxy-dimethyl-prop-1-en-2-ylsilane?
The IUPAC name of methoxy-dimethyl-prop-1-en-2-ylsilane (CID 54407764) is methoxy-dimethyl-prop-1-en-2-ylsilane.
What is the SMILES notation for methoxy-dimethyl-prop-1-en-2-ylsilane?
The canonical SMILES for methoxy-dimethyl-prop-1-en-2-ylsilane is C=C(C)[Si](C)(C)OC.
What is the InChIKey of methoxy-dimethyl-prop-1-en-2-ylsilane?
The InChIKey is VRYFEGANJDBWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi/c1-6(2)8(4,5)7-3/h1H2,2-5H3.
What are the key properties of methoxy-dimethyl-prop-1-en-2-ylsilane?
methoxy-dimethyl-prop-1-en-2-ylsilane has a molecular weight of 130.26 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-dimethyl-prop-1-en-2-ylsilane is sourced from PubChem (CID 54407764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).