CID 123257933

C12H29OSi2 — CID 123257933

IUPAC—
SMILESCC(C)[Si](O[SiH](C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H29OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12,14H,1-8H3
InChIKeyLGGVEAPOLATUMH-UHFFFAOYSA-N
MW245.53 g/mol
LogP4.36
Rot. Bonds6

About CID 123257933

CID 123257933 (PubChem CID 123257933) has the molecular formula C12H29OSi2 and a molecular weight of 245.53 g/mol.

Molecular Properties

Compound NameCID 123257933
PubChem CID123257933
Molecular FormulaC12H29OSi2
Molecular Weight245.53 g/mol
Exact Mass245.18
IUPAC Name—
SMILESCC(C)[Si](O[SiH](C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H29OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12,14H,1-8H3
InChIKeyLGGVEAPOLATUMH-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.53
LogP ≤ 54.36
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 123257933?
The IUPAC name of CID 123257933 (CID 123257933) is not available.
What is the SMILES notation for CID 123257933?
The canonical SMILES for CID 123257933 is CC(C)[Si](O[SiH](C(C)C)C(C)C)C(C)C.
What is the InChIKey of CID 123257933?
The InChIKey is LGGVEAPOLATUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12,14H,1-8H3.
What are the key properties of CID 123257933?
CID 123257933 has a molecular weight of 245.53 g/mol, XLogP of 4.36, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123257933 is sourced from PubChem (CID 123257933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).