dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane

C10H24O2Si2 — CID 123525188

IUPACdimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane
SMILESC=CCOCCC[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C10H24O2Si2/c1-6-8-11-9-7-10-14(4,5)12-13(2)3/h6,13H,1,7-10H2,2-5H3
InChIKeyVCBJVQNBUCFPSP-UHFFFAOYSA-N
MW232.47 g/mol
LogP2.78
Rot. Bonds8

About dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane

dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane (PubChem CID 123525188) has the molecular formula C10H24O2Si2 and a molecular weight of 232.47 g/mol. Its IUPAC name is dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane.

Molecular Properties

Compound Namedimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane
PubChem CID123525188
Molecular FormulaC10H24O2Si2
Molecular Weight232.47 g/mol
Exact Mass232.13
IUPAC Namedimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane
SMILESC=CCOCCC[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C10H24O2Si2/c1-6-8-11-9-7-10-14(4,5)12-13(2)3/h6,13H,1,7-10H2,2-5H3
InChIKeyVCBJVQNBUCFPSP-UHFFFAOYSA-N
XLogP2.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.47
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane 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 dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane?
The IUPAC name of dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane (CID 123525188) is dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane.
What is the SMILES notation for dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane?
The canonical SMILES for dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane is C=CCOCCC[Si](C)(C)O[SiH](C)C.
What is the InChIKey of dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane?
The InChIKey is VCBJVQNBUCFPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2Si2/c1-6-8-11-9-7-10-14(4,5)12-13(2)3/h6,13H,1,7-10H2,2-5H3.
What are the key properties of dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane?
dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane has a molecular weight of 232.47 g/mol, XLogP of 2.78, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyloxy-dimethyl-(3-prop-2-enoxypropyl)silane is sourced from PubChem (CID 123525188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).