3-trimethylsilylcycloheptan-1-one

C10H20OSi — CID 12768536

IUPAC3-trimethylsilylcycloheptan-1-one
SMILESC[Si](C)(C)C1CCCCC(=O)C1
InChIInChI=1S/C10H20OSi/c1-12(2,3)10-7-5-4-6-9(11)8-10/h10H,4-8H2,1-3H3
InChIKeyQXWSDBDDLOBJRR-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.23
Rot. Bonds1

About 3-trimethylsilylcycloheptan-1-one

3-trimethylsilylcycloheptan-1-one (PubChem CID 12768536) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 3-trimethylsilylcycloheptan-1-one.

Molecular Properties

Compound Name3-trimethylsilylcycloheptan-1-one
PubChem CID12768536
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name3-trimethylsilylcycloheptan-1-one
SMILESC[Si](C)(C)C1CCCCC(=O)C1
InChIInChI=1S/C10H20OSi/c1-12(2,3)10-7-5-4-6-9(11)8-10/h10H,4-8H2,1-3H3
InChIKeyQXWSDBDDLOBJRR-UHFFFAOYSA-N
XLogP3.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.23
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 3-trimethylsilylcycloheptan-1-one?
The IUPAC name of 3-trimethylsilylcycloheptan-1-one (CID 12768536) is 3-trimethylsilylcycloheptan-1-one.
What is the SMILES notation for 3-trimethylsilylcycloheptan-1-one?
The canonical SMILES for 3-trimethylsilylcycloheptan-1-one is C[Si](C)(C)C1CCCCC(=O)C1.
What is the InChIKey of 3-trimethylsilylcycloheptan-1-one?
The InChIKey is QXWSDBDDLOBJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2,3)10-7-5-4-6-9(11)8-10/h10H,4-8H2,1-3H3.
What are the key properties of 3-trimethylsilylcycloheptan-1-one?
3-trimethylsilylcycloheptan-1-one has a molecular weight of 184.35 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilylcycloheptan-1-one is sourced from PubChem (CID 12768536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).