hydroxy(trioxido)silane;samarium(3+)

HO4SiSm — CID 175730888

IUPAChydroxy(trioxido)silane;samarium(3+)
SMILES[O-][Si]([O-])([O-])O.[Sm+3]
InChIInChI=1S/HO4Si.Sm/c1-5(2,3)4;/h1H;/q-3;+3
InChIKeyCVSHWQWXKWQKQD-UHFFFAOYSA-N
MW243.45 g/mol
LogP-4.50
Rot. Bonds

About hydroxy(trioxido)silane;samarium(3+)

hydroxy(trioxido)silane;samarium(3+) (PubChem CID 175730888) has the molecular formula HO4SiSm and a molecular weight of 243.45 g/mol. Its IUPAC name is hydroxy(trioxido)silane;samarium(3+).

Molecular Properties

Compound Namehydroxy(trioxido)silane;samarium(3+)
PubChem CID175730888
Molecular FormulaHO4SiSm
Molecular Weight243.45 g/mol
Exact Mass244.88
IUPAC Namehydroxy(trioxido)silane;samarium(3+)
SMILES[O-][Si]([O-])([O-])O.[Sm+3]
InChIInChI=1S/HO4Si.Sm/c1-5(2,3)4;/h1H;/q-3;+3
InChIKeyCVSHWQWXKWQKQD-UHFFFAOYSA-N
XLogP-4.50
TPSA89.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.45
LogP ≤ 5-4.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze hydroxy(trioxido)silane;samarium(3+) 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(trioxido)silane;samarium(3+)?
The IUPAC name of hydroxy(trioxido)silane;samarium(3+) (CID 175730888) is hydroxy(trioxido)silane;samarium(3+).
What is the SMILES notation for hydroxy(trioxido)silane;samarium(3+)?
The canonical SMILES for hydroxy(trioxido)silane;samarium(3+) is [O-][Si]([O-])([O-])O.[Sm+3].
What is the InChIKey of hydroxy(trioxido)silane;samarium(3+)?
The InChIKey is CVSHWQWXKWQKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/HO4Si.Sm/c1-5(2,3)4;/h1H;/q-3;+3.
What are the key properties of hydroxy(trioxido)silane;samarium(3+)?
hydroxy(trioxido)silane;samarium(3+) has a molecular weight of 243.45 g/mol, XLogP of -4.50, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(trioxido)silane;samarium(3+) is sourced from PubChem (CID 175730888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).