CID 58999642

C6H10Si — CID 58999642

IUPAC—
SMILESCCCC#C[Si]C
InChIInChI=1S/C6H10Si/c1-3-4-5-6-7-2/h3-4H2,1-2H3
InChIKeyJBPBUZNKHBWSCQ-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.50
Rot. Bonds1

About CID 58999642

CID 58999642 (PubChem CID 58999642) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol.

Molecular Properties

Compound NameCID 58999642
PubChem CID58999642
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name—
SMILESCCCC#C[Si]C
InChIInChI=1S/C6H10Si/c1-3-4-5-6-7-2/h3-4H2,1-2H3
InChIKeyJBPBUZNKHBWSCQ-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.23
LogP ≤ 51.50
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 58999642?
The IUPAC name of CID 58999642 (CID 58999642) is not available.
What is the SMILES notation for CID 58999642?
The canonical SMILES for CID 58999642 is CCCC#C[Si]C.
What is the InChIKey of CID 58999642?
The InChIKey is JBPBUZNKHBWSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-3-4-5-6-7-2/h3-4H2,1-2H3.
What are the key properties of CID 58999642?
CID 58999642 has a molecular weight of 110.23 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58999642 is sourced from PubChem (CID 58999642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).