2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one

C10H20O2Si — CID 175765931

IUPAC2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one
SMILESCC(CO[Si](C)(C)C)C1CCC1=O
InChIInChI=1S/C10H20O2Si/c1-8(7-12-13(2,3)4)9-5-6-10(9)11/h8-9H,5-7H2,1-4H3
InChIKeyOJGXAMQFCPBOBL-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.45
Rot. Bonds4

About 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one

2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one (PubChem CID 175765931) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one.

Molecular Properties

Compound Name2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one
PubChem CID175765931
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one
SMILESCC(CO[Si](C)(C)C)C1CCC1=O
InChIInChI=1S/C10H20O2Si/c1-8(7-12-13(2,3)4)9-5-6-10(9)11/h8-9H,5-7H2,1-4H3
InChIKeyOJGXAMQFCPBOBL-UHFFFAOYSA-N
XLogP2.45
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.45
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 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one?
The IUPAC name of 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one (CID 175765931) is 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one.
What is the SMILES notation for 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one?
The canonical SMILES for 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one is CC(CO[Si](C)(C)C)C1CCC1=O.
What is the InChIKey of 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one?
The InChIKey is OJGXAMQFCPBOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-8(7-12-13(2,3)4)9-5-6-10(9)11/h8-9H,5-7H2,1-4H3.
What are the key properties of 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one?
2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one has a molecular weight of 200.35 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-trimethylsilyloxypropan-2-yl)cyclobutan-1-one is sourced from PubChem (CID 175765931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).