CID 59783137

C8H19OSi2 — CID 59783137

IUPAC—
SMILESCC(C)(C)CC[Si](C)(C)O[Si]
InChIInChI=1S/C8H19OSi2/c1-8(2,3)6-7-11(4,5)9-10/h6-7H2,1-5H3
InChIKeyIXLWFBNHRQLZTM-UHFFFAOYSA-N
MW187.41 g/mol
LogP2.73
Rot. Bonds3

About CID 59783137

CID 59783137 (PubChem CID 59783137) has the molecular formula C8H19OSi2 and a molecular weight of 187.41 g/mol.

Molecular Properties

Compound NameCID 59783137
PubChem CID59783137
Molecular FormulaC8H19OSi2
Molecular Weight187.41 g/mol
Exact Mass187.10
IUPAC Name—
SMILESCC(C)(C)CC[Si](C)(C)O[Si]
InChIInChI=1S/C8H19OSi2/c1-8(2,3)6-7-11(4,5)9-10/h6-7H2,1-5H3
InChIKeyIXLWFBNHRQLZTM-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.41
LogP ≤ 52.73
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 59783137?
The IUPAC name of CID 59783137 (CID 59783137) is not available.
What is the SMILES notation for CID 59783137?
The canonical SMILES for CID 59783137 is CC(C)(C)CC[Si](C)(C)O[Si].
What is the InChIKey of CID 59783137?
The InChIKey is IXLWFBNHRQLZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19OSi2/c1-8(2,3)6-7-11(4,5)9-10/h6-7H2,1-5H3.
What are the key properties of CID 59783137?
CID 59783137 has a molecular weight of 187.41 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59783137 is sourced from PubChem (CID 59783137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).