CID 149163114

C10H25OSiY — CID 149163114

IUPAC—
SMILESCCCC[Si](CC)CC.CCO.[Y]
InChIInChI=1S/C8H19Si.C2H6O.Y/c1-4-7-8-9(5-2)6-3;1-2-3;/h4-8H2,1-3H3;3H,2H2,1H3;
InChIKeyAJXWXOFPAKUVGK-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.32
Rot. Bonds5

About CID 149163114

CID 149163114 (PubChem CID 149163114) has the molecular formula C10H25OSiY and a molecular weight of 278.30 g/mol.

Molecular Properties

Compound NameCID 149163114
PubChem CID149163114
Molecular FormulaC10H25OSiY
Molecular Weight278.30 g/mol
Exact Mass278.07
IUPAC Name—
SMILESCCCC[Si](CC)CC.CCO.[Y]
InChIInChI=1S/C8H19Si.C2H6O.Y/c1-4-7-8-9(5-2)6-3;1-2-3;/h4-8H2,1-3H3;3H,2H2,1H3;
InChIKeyAJXWXOFPAKUVGK-UHFFFAOYSA-N
XLogP3.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.32
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 149163114?
The IUPAC name of CID 149163114 (CID 149163114) is not available.
What is the SMILES notation for CID 149163114?
The canonical SMILES for CID 149163114 is CCCC[Si](CC)CC.CCO.[Y].
What is the InChIKey of CID 149163114?
The InChIKey is AJXWXOFPAKUVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Si.C2H6O.Y/c1-4-7-8-9(5-2)6-3;1-2-3;/h4-8H2,1-3H3;3H,2H2,1H3;.
What are the key properties of CID 149163114?
CID 149163114 has a molecular weight of 278.30 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 149163114 is sourced from PubChem (CID 149163114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).