CID 136693990

C11H18Si3 — CID 136693990

IUPAC—
SMILESCC(C)(C)C1=C(C(C)(C)C)C1=[Si]([Si])[Si]
InChIInChI=1S/C11H18Si3/c1-10(2,3)7-8(11(4,5)6)9(7)14(12)13/h1-6H3
InChIKeyAINRRKQEQQOOKM-UHFFFAOYSA-N
MW234.52 g/mol
LogP1.97
Rot. Bonds

About CID 136693990

CID 136693990 (PubChem CID 136693990) has the molecular formula C11H18Si3 and a molecular weight of 234.52 g/mol.

Molecular Properties

Compound NameCID 136693990
PubChem CID136693990
Molecular FormulaC11H18Si3
Molecular Weight234.52 g/mol
Exact Mass234.07
IUPAC Name—
SMILESCC(C)(C)C1=C(C(C)(C)C)C1=[Si]([Si])[Si]
InChIInChI=1S/C11H18Si3/c1-10(2,3)7-8(11(4,5)6)9(7)14(12)13/h1-6H3
InChIKeyAINRRKQEQQOOKM-UHFFFAOYSA-N
XLogP1.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.52
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 136693990?
The IUPAC name of CID 136693990 (CID 136693990) is not available.
What is the SMILES notation for CID 136693990?
The canonical SMILES for CID 136693990 is CC(C)(C)C1=C(C(C)(C)C)C1=[Si]([Si])[Si].
What is the InChIKey of CID 136693990?
The InChIKey is AINRRKQEQQOOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Si3/c1-10(2,3)7-8(11(4,5)6)9(7)14(12)13/h1-6H3.
What are the key properties of CID 136693990?
CID 136693990 has a molecular weight of 234.52 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136693990 is sourced from PubChem (CID 136693990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).