1-trimethylsilylbutan-2-one

C7H16OSi — CID 13225580

IUPAC1-trimethylsilylbutan-2-one
SMILESCCC(=O)C[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-5-7(8)6-9(2,3)4/h5-6H2,1-4H3
InChIKeyUVPGHUJCUZBMMX-UHFFFAOYSA-N
MW144.29 g/mol
LogP2.30
Rot. Bonds3

About 1-trimethylsilylbutan-2-one

1-trimethylsilylbutan-2-one (PubChem CID 13225580) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is 1-trimethylsilylbutan-2-one.

Molecular Properties

Compound Name1-trimethylsilylbutan-2-one
PubChem CID13225580
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name1-trimethylsilylbutan-2-one
SMILESCCC(=O)C[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-5-7(8)6-9(2,3)4/h5-6H2,1-4H3
InChIKeyUVPGHUJCUZBMMX-UHFFFAOYSA-N
XLogP2.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 52.30
H-Bond Donors ≤ 50
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 1-trimethylsilylbutan-2-one?
The IUPAC name of 1-trimethylsilylbutan-2-one (CID 13225580) is 1-trimethylsilylbutan-2-one.
What is the SMILES notation for 1-trimethylsilylbutan-2-one?
The canonical SMILES for 1-trimethylsilylbutan-2-one is CCC(=O)C[Si](C)(C)C.
What is the InChIKey of 1-trimethylsilylbutan-2-one?
The InChIKey is UVPGHUJCUZBMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-5-7(8)6-9(2,3)4/h5-6H2,1-4H3.
What are the key properties of 1-trimethylsilylbutan-2-one?
1-trimethylsilylbutan-2-one has a molecular weight of 144.29 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilylbutan-2-one is sourced from PubChem (CID 13225580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).