trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone

C13H26O2Si2 — CID 135049491

IUPACtrimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone
SMILESC[Si](C)(C)OC1=CC(C(=O)[Si](C)(C)C)CCC1
InChIInChI=1S/C13H26O2Si2/c1-16(2,3)13(14)11-8-7-9-12(10-11)15-17(4,5)6/h10-11H,7-9H2,1-6H3
InChIKeyUBFXEFCMEIXBDT-UHFFFAOYSA-N
MW270.52 g/mol
LogP3.97
Rot. Bonds4

About trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone

trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone (PubChem CID 135049491) has the molecular formula C13H26O2Si2 and a molecular weight of 270.52 g/mol. Its IUPAC name is trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone.

Molecular Properties

Compound Nametrimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone
PubChem CID135049491
Molecular FormulaC13H26O2Si2
Molecular Weight270.52 g/mol
Exact Mass270.15
IUPAC Nametrimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone
SMILESC[Si](C)(C)OC1=CC(C(=O)[Si](C)(C)C)CCC1
InChIInChI=1S/C13H26O2Si2/c1-16(2,3)13(14)11-8-7-9-12(10-11)15-17(4,5)6/h10-11H,7-9H2,1-6H3
InChIKeyUBFXEFCMEIXBDT-UHFFFAOYSA-N
XLogP3.97
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.52
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-{4-[(Trimethylsilyl)oxy]cyclohex-3-en-1-yl}ethan-1-one
CID 13939912
Trimethyl-[3-(trimethylsilylmethyl)cyclohexen-1-yl]oxysilane
CID 13613613
3-[Tert-butyl(dimethyl)silyl]oxy-5-methylcyclohex-2-en-1-one
CID 15660281
1-[(1R,2S,6S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylcyclohex-3-en-1-yl]ethanone
CID 134835363
1-Cyclohexene, 5-acetyl-1-t-butyldimethylsilyloxy-
CID 581348
Methyl 1-(trimethylsilyloxy)cyclohex-1-EN-4(5)-YL ketone
CID 5108686
trimethyl-[(3S,5S)-3-methyl-5-trimethylsilylcyclohexen-1-yl]oxysilane
CID 11032516
1-[4-[Tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-yl]ethanone
CID 21606149
CID 85774510
CID 85774510
1-[(1R)-3-trimethylsilyloxycyclohex-3-en-1-yl]ethanone
CID 99771232
1-[(1S)-3-trimethylsilyloxycyclohex-3-en-1-yl]ethanone
CID 99771233
1-[3-Tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]propan-2-one
CID 100961890

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone?
The IUPAC name of trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone (CID 135049491) is trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone.
What is the SMILES notation for trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone?
The canonical SMILES for trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone is C[Si](C)(C)OC1=CC(C(=O)[Si](C)(C)C)CCC1.
What is the InChIKey of trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone?
The InChIKey is UBFXEFCMEIXBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si2/c1-16(2,3)13(14)11-8-7-9-12(10-11)15-17(4,5)6/h10-11H,7-9H2,1-6H3.
What are the key properties of trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone?
trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone has a molecular weight of 270.52 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl-(3-trimethylsilyloxycyclohex-2-en-1-yl)methanone is sourced from PubChem (CID 135049491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).