methoxy-methyl-prop-2-ynoxysilane

C5H10O2Si — CID 150888280

IUPACmethoxy-methyl-prop-2-ynoxysilane
SMILESC#CCO[SiH](C)OC
InChIInChI=1S/C5H10O2Si/c1-4-5-7-8(3)6-2/h1,8H,5H2,2-3H3
InChIKeyKXMFGZUXBZQLPL-UHFFFAOYSA-N
MW130.22 g/mol
LogP0.13
Rot. Bonds3

About methoxy-methyl-prop-2-ynoxysilane

methoxy-methyl-prop-2-ynoxysilane (PubChem CID 150888280) has the molecular formula C5H10O2Si and a molecular weight of 130.22 g/mol. Its IUPAC name is methoxy-methyl-prop-2-ynoxysilane.

Molecular Properties

Compound Namemethoxy-methyl-prop-2-ynoxysilane
PubChem CID150888280
Molecular FormulaC5H10O2Si
Molecular Weight130.22 g/mol
Exact Mass130.05
IUPAC Namemethoxy-methyl-prop-2-ynoxysilane
SMILESC#CCO[SiH](C)OC
InChIInChI=1S/C5H10O2Si/c1-4-5-7-8(3)6-2/h1,8H,5H2,2-3H3
InChIKeyKXMFGZUXBZQLPL-UHFFFAOYSA-N
XLogP0.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxy-methyl-prop-2-ynoxysilane?
The IUPAC name of methoxy-methyl-prop-2-ynoxysilane (CID 150888280) is methoxy-methyl-prop-2-ynoxysilane.
What is the SMILES notation for methoxy-methyl-prop-2-ynoxysilane?
The canonical SMILES for methoxy-methyl-prop-2-ynoxysilane is C#CCO[SiH](C)OC.
What is the InChIKey of methoxy-methyl-prop-2-ynoxysilane?
The InChIKey is KXMFGZUXBZQLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2Si/c1-4-5-7-8(3)6-2/h1,8H,5H2,2-3H3.
What are the key properties of methoxy-methyl-prop-2-ynoxysilane?
methoxy-methyl-prop-2-ynoxysilane has a molecular weight of 130.22 g/mol, XLogP of 0.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-methyl-prop-2-ynoxysilane is sourced from PubChem (CID 150888280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).