methyl-bis(prop-2-ynoxy)silane

C7H10O2Si — CID 170847768

IUPACmethyl-bis(prop-2-ynoxy)silane
SMILESC#CCO[SiH](C)OCC#C
InChIInChI=1S/C7H10O2Si/c1-4-6-8-10(3)9-7-5-2/h1-2,10H,6-7H2,3H3
InChIKeyMOGCYOWUVZILCV-UHFFFAOYSA-N
MW154.24 g/mol
LogP0.14
Rot. Bonds4

About methyl-bis(prop-2-ynoxy)silane

methyl-bis(prop-2-ynoxy)silane (PubChem CID 170847768) has the molecular formula C7H10O2Si and a molecular weight of 154.24 g/mol. Its IUPAC name is methyl-bis(prop-2-ynoxy)silane.

Molecular Properties

Compound Namemethyl-bis(prop-2-ynoxy)silane
PubChem CID170847768
Molecular FormulaC7H10O2Si
Molecular Weight154.24 g/mol
Exact Mass154.05
IUPAC Namemethyl-bis(prop-2-ynoxy)silane
SMILESC#CCO[SiH](C)OCC#C
InChIInChI=1S/C7H10O2Si/c1-4-6-8-10(3)9-7-5-2/h1-2,10H,6-7H2,3H3
InChIKeyMOGCYOWUVZILCV-UHFFFAOYSA-N
XLogP0.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 50.14
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'}

Analyze methyl-bis(prop-2-ynoxy)silane 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
Dimethyl-bis(prop-2-ynoxy)silane
CID 23262413
Dimethyl(prop-2-ynoxy)silane
CID 154447139
Methyl-tris(prop-2-ynoxy)silane
CID 23269560
Propargyloxytetramethyl-disiloxane
CID 129698529
Methylpropargyloxysilane
CID 129808078
But-3-ynoxy(dimethyl)silane
CID 170849294
Methoxy-methyl-propoxysilane
CID 123933325
Dimethoxy(prop-2-ynoxy)silane
CID 150604596
Methoxy-methyl-prop-2-ynoxysilane
CID 150888280
But-2-ynoxy-methoxy-methylsilane
CID 152112070
But-2-ynoxy(dimethoxy)silane
CID 152596145

Frequently Asked Questions

What is the IUPAC name of methyl-bis(prop-2-ynoxy)silane?
The IUPAC name of methyl-bis(prop-2-ynoxy)silane (CID 170847768) is methyl-bis(prop-2-ynoxy)silane.
What is the SMILES notation for methyl-bis(prop-2-ynoxy)silane?
The canonical SMILES for methyl-bis(prop-2-ynoxy)silane is C#CCO[SiH](C)OCC#C.
What is the InChIKey of methyl-bis(prop-2-ynoxy)silane?
The InChIKey is MOGCYOWUVZILCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2Si/c1-4-6-8-10(3)9-7-5-2/h1-2,10H,6-7H2,3H3.
What are the key properties of methyl-bis(prop-2-ynoxy)silane?
methyl-bis(prop-2-ynoxy)silane has a molecular weight of 154.24 g/mol, XLogP of 0.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-bis(prop-2-ynoxy)silane is sourced from PubChem (CID 170847768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).