CID 54232009

C6H11Si — CID 54232009

IUPAC—
SMILESCCC#C[Si](C)C
InChIInChI=1S/C6H11Si/c1-4-5-6-7(2)3/h4H2,1-3H3
InChIKeyQJYJJOYAHOQPOQ-UHFFFAOYSA-N
MW111.24 g/mol
LogP1.69
Rot. Bonds

About CID 54232009

CID 54232009 (PubChem CID 54232009) has the molecular formula C6H11Si and a molecular weight of 111.24 g/mol.

Molecular Properties

Compound NameCID 54232009
PubChem CID54232009
Molecular FormulaC6H11Si
Molecular Weight111.24 g/mol
Exact Mass111.06
IUPAC Name—
SMILESCCC#C[Si](C)C
InChIInChI=1S/C6H11Si/c1-4-5-6-7(2)3/h4H2,1-3H3
InChIKeyQJYJJOYAHOQPOQ-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.24
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 54232009?
The IUPAC name of CID 54232009 (CID 54232009) is not available.
What is the SMILES notation for CID 54232009?
The canonical SMILES for CID 54232009 is CCC#C[Si](C)C.
What is the InChIKey of CID 54232009?
The InChIKey is QJYJJOYAHOQPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11Si/c1-4-5-6-7(2)3/h4H2,1-3H3.
What are the key properties of CID 54232009?
CID 54232009 has a molecular weight of 111.24 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54232009 is sourced from PubChem (CID 54232009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).