2-ethyl-1-trimethylsilylhexan-1-one

C11H24OSi — CID 10987284

IUPAC2-ethyl-1-trimethylsilylhexan-1-one
SMILESCCCCC(CC)C(=O)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-8-9-10(7-2)11(12)13(3,4)5/h10H,6-9H2,1-5H3
InChIKeyVDBMDIDYYVYDEJ-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.65
Rot. Bonds6

About 2-ethyl-1-trimethylsilylhexan-1-one

2-ethyl-1-trimethylsilylhexan-1-one (PubChem CID 10987284) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 2-ethyl-1-trimethylsilylhexan-1-one.

Molecular Properties

Compound Name2-ethyl-1-trimethylsilylhexan-1-one
PubChem CID10987284
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name2-ethyl-1-trimethylsilylhexan-1-one
SMILESCCCCC(CC)C(=O)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-8-9-10(7-2)11(12)13(3,4)5/h10H,6-9H2,1-5H3
InChIKeyVDBMDIDYYVYDEJ-UHFFFAOYSA-N
XLogP3.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.65
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 2-ethyl-1-trimethylsilylhexan-1-one?
The IUPAC name of 2-ethyl-1-trimethylsilylhexan-1-one (CID 10987284) is 2-ethyl-1-trimethylsilylhexan-1-one.
What is the SMILES notation for 2-ethyl-1-trimethylsilylhexan-1-one?
The canonical SMILES for 2-ethyl-1-trimethylsilylhexan-1-one is CCCCC(CC)C(=O)[Si](C)(C)C.
What is the InChIKey of 2-ethyl-1-trimethylsilylhexan-1-one?
The InChIKey is VDBMDIDYYVYDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-8-9-10(7-2)11(12)13(3,4)5/h10H,6-9H2,1-5H3.
What are the key properties of 2-ethyl-1-trimethylsilylhexan-1-one?
2-ethyl-1-trimethylsilylhexan-1-one has a molecular weight of 200.40 g/mol, XLogP of 3.65, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-trimethylsilylhexan-1-one is sourced from PubChem (CID 10987284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).