hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane

CH18O7Si7 — CID 123586216

IUPAChydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane
SMILESC[SiH](O)[Si](O[SiH2]O)([SiH2]O)[Si](O)([SiH2]O)[SiH2]O
InChIInChI=1S/CH18O7Si7/c1-13(6)15(12-5,8-9-2)14(7,10-3)11-4/h2-7,13H,9-12H2,1H3
InChIKeyPVXJZJRMCKUXEI-UHFFFAOYSA-N
MW338.75 g/mol
LogP-7.90
Rot. Bonds7

About hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane

hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane (PubChem CID 123586216) has the molecular formula CH18O7Si7 and a molecular weight of 338.75 g/mol. Its IUPAC name is hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane.

Molecular Properties

Compound Namehydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane
PubChem CID123586216
Molecular FormulaCH18O7Si7
Molecular Weight338.75 g/mol
Exact Mass337.94
IUPAC Namehydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane
SMILESC[SiH](O)[Si](O[SiH2]O)([SiH2]O)[Si](O)([SiH2]O)[SiH2]O
InChIInChI=1S/CH18O7Si7/c1-13(6)15(12-5,8-9-2)14(7,10-3)11-4/h2-7,13H,9-12H2,1H3
InChIKeyPVXJZJRMCKUXEI-UHFFFAOYSA-N
XLogP-7.90
TPSA130.61 Ų
H-Bond Donors6
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.75
LogP ≤ 5-7.90
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)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 hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane?
The IUPAC name of hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane (CID 123586216) is hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane.
What is the SMILES notation for hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane?
The canonical SMILES for hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane is C[SiH](O)[Si](O[SiH2]O)([SiH2]O)[Si](O)([SiH2]O)[SiH2]O.
What is the InChIKey of hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane?
The InChIKey is PVXJZJRMCKUXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH18O7Si7/c1-13(6)15(12-5,8-9-2)14(7,10-3)11-4/h2-7,13H,9-12H2,1H3.
What are the key properties of hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane?
hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane has a molecular weight of 338.75 g/mol, XLogP of -7.90, 7 rotatable bonds, 6 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[[hydroxy(methyl)silyl]-hydroxysilyl-hydroxysilyloxysilyl]-bis(hydroxysilyl)silane is sourced from PubChem (CID 123586216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).