CID 162349585

C6H15O2Si — CID 162349585

IUPAC—
SMILESCC[Si](CC)C(C)(O)O
InChIInChI=1S/C6H15O2Si/c1-4-9(5-2)6(3,7)8/h7-8H,4-5H2,1-3H3
InChIKeyCYEKGVGNPNFFKZ-UHFFFAOYSA-N
MW147.27 g/mol
LogP0.76
Rot. Bonds3

About CID 162349585

CID 162349585 (PubChem CID 162349585) has the molecular formula C6H15O2Si and a molecular weight of 147.27 g/mol.

Molecular Properties

Compound NameCID 162349585
PubChem CID162349585
Molecular FormulaC6H15O2Si
Molecular Weight147.27 g/mol
Exact Mass147.08
IUPAC Name—
SMILESCC[Si](CC)C(C)(O)O
InChIInChI=1S/C6H15O2Si/c1-4-9(5-2)6(3,7)8/h7-8H,4-5H2,1-3H3
InChIKeyCYEKGVGNPNFFKZ-UHFFFAOYSA-N
XLogP0.76
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.27
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 162349585?
The IUPAC name of CID 162349585 (CID 162349585) is not available.
What is the SMILES notation for CID 162349585?
The canonical SMILES for CID 162349585 is CC[Si](CC)C(C)(O)O.
What is the InChIKey of CID 162349585?
The InChIKey is CYEKGVGNPNFFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15O2Si/c1-4-9(5-2)6(3,7)8/h7-8H,4-5H2,1-3H3.
What are the key properties of CID 162349585?
CID 162349585 has a molecular weight of 147.27 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162349585 is sourced from PubChem (CID 162349585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).