CID 19733901

C10H24OSi2 — CID 19733901

IUPAC
SMILESC[Si](O[Si](C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C10H24OSi2/c1-9(2,3)12(7)11-13(8)10(4,5)6/h1-8H3
InChIKeyMMZNRIPMCVQASM-UHFFFAOYSA-N
MW216.47 g/mol
LogP3.85
Rot. Bonds2

About CID 19733901

CID 19733901 (PubChem CID 19733901) has the molecular formula C10H24OSi2 and a molecular weight of 216.47 g/mol.

Molecular Properties

Compound NameCID 19733901
PubChem CID19733901
Molecular FormulaC10H24OSi2
Molecular Weight216.47 g/mol
Exact Mass216.14
IUPAC Name
SMILESC[Si](O[Si](C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C10H24OSi2/c1-9(2,3)12(7)11-13(8)10(4,5)6/h1-8H3
InChIKeyMMZNRIPMCVQASM-UHFFFAOYSA-N
XLogP3.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.47
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 19733901?
The IUPAC name of CID 19733901 (CID 19733901) is not available.
What is the SMILES notation for CID 19733901?
The canonical SMILES for CID 19733901 is C[Si](O[Si](C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of CID 19733901?
The InChIKey is MMZNRIPMCVQASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi2/c1-9(2,3)12(7)11-13(8)10(4,5)6/h1-8H3.
What are the key properties of CID 19733901?
CID 19733901 has a molecular weight of 216.47 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19733901 is sourced from PubChem (CID 19733901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).