CID 23571786

C6H15OSi — CID 23571786

IUPAC—
SMILESCCC(O)C[Si](C)C
InChIInChI=1S/C6H15OSi/c1-4-6(7)5-8(2)3/h6-7H,4-5H2,1-3H3
InChIKeyNUWLCOYCJYCEPH-UHFFFAOYSA-N
MW131.27 g/mol
LogP1.51
Rot. Bonds3

About CID 23571786

CID 23571786 (PubChem CID 23571786) has the molecular formula C6H15OSi and a molecular weight of 131.27 g/mol.

Molecular Properties

Compound NameCID 23571786
PubChem CID23571786
Molecular FormulaC6H15OSi
Molecular Weight131.27 g/mol
Exact Mass131.09
IUPAC Name—
SMILESCCC(O)C[Si](C)C
InChIInChI=1S/C6H15OSi/c1-4-6(7)5-8(2)3/h6-7H,4-5H2,1-3H3
InChIKeyNUWLCOYCJYCEPH-UHFFFAOYSA-N
XLogP1.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
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 23571786?
The IUPAC name of CID 23571786 (CID 23571786) is not available.
What is the SMILES notation for CID 23571786?
The canonical SMILES for CID 23571786 is CCC(O)C[Si](C)C.
What is the InChIKey of CID 23571786?
The InChIKey is NUWLCOYCJYCEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi/c1-4-6(7)5-8(2)3/h6-7H,4-5H2,1-3H3.
What are the key properties of CID 23571786?
CID 23571786 has a molecular weight of 131.27 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23571786 is sourced from PubChem (CID 23571786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).