5-[methoxy(dimethyl)silyl]pentan-2-one

C8H18O2Si — CID 59371927

IUPAC5-[methoxy(dimethyl)silyl]pentan-2-one
SMILESCO[Si](C)(C)CCCC(C)=O
InChIInChI=1S/C8H18O2Si/c1-8(9)6-5-7-11(3,4)10-2/h5-7H2,1-4H3
InChIKeyPSKZLKLJGITJQK-UHFFFAOYSA-N
MW174.32 g/mol
LogP2.21
Rot. Bonds5

About 5-[methoxy(dimethyl)silyl]pentan-2-one

5-[methoxy(dimethyl)silyl]pentan-2-one (PubChem CID 59371927) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is 5-[methoxy(dimethyl)silyl]pentan-2-one.

Molecular Properties

Compound Name5-[methoxy(dimethyl)silyl]pentan-2-one
PubChem CID59371927
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Name5-[methoxy(dimethyl)silyl]pentan-2-one
SMILESCO[Si](C)(C)CCCC(C)=O
InChIInChI=1S/C8H18O2Si/c1-8(9)6-5-7-11(3,4)10-2/h5-7H2,1-4H3
InChIKeyPSKZLKLJGITJQK-UHFFFAOYSA-N
XLogP2.21
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 5-[methoxy(dimethyl)silyl]pentan-2-one?
The IUPAC name of 5-[methoxy(dimethyl)silyl]pentan-2-one (CID 59371927) is 5-[methoxy(dimethyl)silyl]pentan-2-one.
What is the SMILES notation for 5-[methoxy(dimethyl)silyl]pentan-2-one?
The canonical SMILES for 5-[methoxy(dimethyl)silyl]pentan-2-one is CO[Si](C)(C)CCCC(C)=O.
What is the InChIKey of 5-[methoxy(dimethyl)silyl]pentan-2-one?
The InChIKey is PSKZLKLJGITJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-8(9)6-5-7-11(3,4)10-2/h5-7H2,1-4H3.
What are the key properties of 5-[methoxy(dimethyl)silyl]pentan-2-one?
5-[methoxy(dimethyl)silyl]pentan-2-one has a molecular weight of 174.32 g/mol, XLogP of 2.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methoxy(dimethyl)silyl]pentan-2-one is sourced from PubChem (CID 59371927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).