CID 173034684

C3H9OPtSi2 — CID 173034684

IUPAC—
SMILESC=C[SiH](C)O[SiH2].[Pt]
InChIInChI=1S/C3H9OSi2.Pt/c1-3-6(2)4-5;/h3,6H,1,5H2,2H3;
InChIKeyNLTYYBIHSNFOGJ-UHFFFAOYSA-N
MW312.35 g/mol
LogP-0.37
Rot. Bonds2

About CID 173034684

CID 173034684 (PubChem CID 173034684) has the molecular formula C3H9OPtSi2 and a molecular weight of 312.35 g/mol.

Molecular Properties

Compound NameCID 173034684
PubChem CID173034684
Molecular FormulaC3H9OPtSi2
Molecular Weight312.35 g/mol
Exact Mass311.98
IUPAC Name—
SMILESC=C[SiH](C)O[SiH2].[Pt]
InChIInChI=1S/C3H9OSi2.Pt/c1-3-6(2)4-5;/h3,6H,1,5H2,2H3;
InChIKeyNLTYYBIHSNFOGJ-UHFFFAOYSA-N
XLogP-0.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 5-0.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 173034684 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

[ethenyl(methyl)silyl]oxy-trimethylsilane;hydrochloride
CID 174778556
bis(ethenyl)-methylsilane;hydrate
CID 174878612
ethenyl-[fluoro(methoxy)phosphoryl]oxy-methylsilane
CID 174150401
[ethenyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxy-trimethylsilane
CID 123845039
ethenyl-di(propan-2-yloxy)silane
CID 123164903
tris(ethenyl(dimethyl)silane);phosphoric acid
CID 175364714
ethenyl-methyl-pyrrol-1-ylsilane
CID 174636289
N-[ethenyl-(3-methylbut-2-en-2-ylamino)oxysilyl]oxy-3-methylbut-2-en-2-amine
CID 123621595
ethenyl acetate;sulfurothioic O-acid
CID 174959909
CID 173009539
CID 173009539
ethenyl(trimethyl)silane;trimethylsilane;trimethyl(2-trimethylsilylethyl)silane
CID 157309689
[ethenyl(methyl)silyl]methyl methyl sulfate
CID 165062299

Frequently Asked Questions

What is the IUPAC name of CID 173034684?
The IUPAC name of CID 173034684 (CID 173034684) is not available.
What is the SMILES notation for CID 173034684?
The canonical SMILES for CID 173034684 is C=C[SiH](C)O[SiH2].[Pt].
What is the InChIKey of CID 173034684?
The InChIKey is NLTYYBIHSNFOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9OSi2.Pt/c1-3-6(2)4-5;/h3,6H,1,5H2,2H3;.
What are the key properties of CID 173034684?
CID 173034684 has a molecular weight of 312.35 g/mol, XLogP of -0.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173034684 is sourced from PubChem (CID 173034684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).