CID 175688011

C19H44OSiSn — CID 175688011

IUPAC
SMILES[CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2]O[Si](C)(C)C(C)(C)C.[Sn]
InChIInChI=1S/C7H17OSi.3C4H9.Sn/c1-7(2,3)9(5,6)8-4;3*1-3-4-2;/h4H2,1-3,5-6H3;3*1,3-4H2,2H3;
InChIKeyNEEXQGDUHZOKTE-UHFFFAOYSA-N
MW435.36 g/mol
LogP7.28
Rot. Bonds4

About CID 175688011

CID 175688011 (PubChem CID 175688011) has the molecular formula C19H44OSiSn and a molecular weight of 435.36 g/mol.

Molecular Properties

Compound NameCID 175688011
PubChem CID175688011
Molecular FormulaC19H44OSiSn
Molecular Weight435.36 g/mol
Exact Mass436.22
IUPAC Name
SMILES[CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2]O[Si](C)(C)C(C)(C)C.[Sn]
InChIInChI=1S/C7H17OSi.3C4H9.Sn/c1-7(2,3)9(5,6)8-4;3*1-3-4-2;/h4H2,1-3,5-6H3;3*1,3-4H2,2H3;
InChIKeyNEEXQGDUHZOKTE-UHFFFAOYSA-N
XLogP7.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.36
LogP ≤ 57.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 175688011 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 CID 175688011?
The IUPAC name of CID 175688011 (CID 175688011) is not available.
What is the SMILES notation for CID 175688011?
The canonical SMILES for CID 175688011 is [CH2]CCC.[CH2]CCC.[CH2]CCC.[CH2]O[Si](C)(C)C(C)(C)C.[Sn].
What is the InChIKey of CID 175688011?
The InChIKey is NEEXQGDUHZOKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17OSi.3C4H9.Sn/c1-7(2,3)9(5,6)8-4;3*1-3-4-2;/h4H2,1-3,5-6H3;3*1,3-4H2,2H3;.
What are the key properties of CID 175688011?
CID 175688011 has a molecular weight of 435.36 g/mol, XLogP of 7.28, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175688011 is sourced from PubChem (CID 175688011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).