(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane

C13H26O2Si — CID 141395803

IUPAC(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane
SMILESCC[Si](CC)(CC)OC1=C(C)C(C)OCC1
InChIInChI=1S/C13H26O2Si/c1-6-16(7-2,8-3)15-13-9-10-14-12(5)11(13)4/h12H,6-10H2,1-5H3
InChIKeyJNTNKZDQLXKVCP-UHFFFAOYSA-N
MW242.43 g/mol
LogP4.09
Rot. Bonds5

About (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane

(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane (PubChem CID 141395803) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane.

Molecular Properties

Compound Name(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane
PubChem CID141395803
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane
SMILESCC[Si](CC)(CC)OC1=C(C)C(C)OCC1
InChIInChI=1S/C13H26O2Si/c1-6-16(7-2,8-3)15-13-9-10-14-12(5)11(13)4/h12H,6-10H2,1-5H3
InChIKeyJNTNKZDQLXKVCP-UHFFFAOYSA-N
XLogP4.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane 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

Silane, [(3,6-dihydro-2H-pyran-4-yl)oxy]trimethyl-
CID 11095099
Tert-butyl-(3-methoxycyclohexa-1,4-dien-1-yl)oxy-dimethylsilane
CID 134906464
tert-Butyl-(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane
CID 15941458
3,6-Dihydro-3-methyl-4-[(trimethylsilyl)oxy]-2h-pyran
CID 58654143
triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 141321078
Triethyl-[(8-methyl-4-oxaspiro[2.5]oct-7-en-7-yl)oxy]silane
CID 141321112
triethyl-[(6-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 141321116
(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-trimethylsilane
CID 141321128
trimethyl-[(5-methyl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
CID 156732836
3,6-Dihydro-4-[[tris(1-methylethyl)silyl]oxy]-2H-pyran
CID 11128945

Frequently Asked Questions

What is the IUPAC name of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane?
The IUPAC name of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane (CID 141395803) is (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane.
What is the SMILES notation for (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane?
The canonical SMILES for (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane is CC[Si](CC)(CC)OC1=C(C)C(C)OCC1.
What is the InChIKey of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane?
The InChIKey is JNTNKZDQLXKVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-6-16(7-2,8-3)15-13-9-10-14-12(5)11(13)4/h12H,6-10H2,1-5H3.
What are the key properties of (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane?
(5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane has a molecular weight of 242.43 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)oxy-triethylsilane is sourced from PubChem (CID 141395803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).