triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane

C14H28O2Si — CID 141321078

IUPACtriethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=CC(C(C)C)OCC1
InChIInChI=1S/C14H28O2Si/c1-6-17(7-2,8-3)16-13-9-10-15-14(11-13)12(4)5/h11-12,14H,6-10H2,1-5H3
InChIKeyCZUSRTKSIYMYIS-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.34
Rot. Bonds6

About triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane

triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane (PubChem CID 141321078) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane.

Molecular Properties

Compound Nametriethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
PubChem CID141321078
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametriethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane
SMILESCC[Si](CC)(CC)OC1=CC(C(C)C)OCC1
InChIInChI=1S/C14H28O2Si/c1-6-17(7-2,8-3)16-13-9-10-15-14(11-13)12(4)5/h11-12,14H,6-10H2,1-5H3
InChIKeyCZUSRTKSIYMYIS-UHFFFAOYSA-N
XLogP4.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane 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-[[(2S,3S)-3-ethenyl-2-methyl-2,6-dihydropyran-3-yl]oxy]-dimethylsilane
CID 10824866
tert-butyl-[(E,2S)-4-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methylpent-3-enoxy]-dimethylsilane
CID 16115684
tert-butyl-[[(2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-yl]oxy]-dimethylsilane
CID 101083171
tert-butyl-dimethyl-[[(2S,5R)-3-methyl-5-propan-2-yl-2,5-dihydrofuran-2-yl]methoxy]silane
CID 122380934
tert-butyl-[(1S)-1-(3-methoxy-2,5-dihydrofuran-2-yl)ethoxy]-dimethylsilane
CID 134836061
(3-Methoxycyclohexa-1,4-dien-1-yl)oxy-dimethyl-propan-2-ylsilane
CID 134906247
Tert-butyl-(3-methoxycyclohexa-1,4-dien-1-yl)oxy-dimethylsilane
CID 134906464
tert-butyl-dimethyl-[2-[3-methyl-4-triethylsilyloxy-2-(2-trimethylsilylethynyl)-3,6-dihydro-2H-pyran-6-yl]ethoxy]silane
CID 154711642
tert-butyl-dimethyl-[[(2S,5S)-3-methyl-5-propan-2-yl-2,5-dihydrofuran-2-yl]methoxy]silane
CID 154712681
triethyl-[[(1R,5R)-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]oxy]silane
CID 10657595
tert-butyl-[(1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]ethoxy]-dimethylsilane
CID 102055862

Frequently Asked Questions

What is the IUPAC name of triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
The IUPAC name of triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane (CID 141321078) is triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane.
What is the SMILES notation for triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
The canonical SMILES for triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane is CC[Si](CC)(CC)OC1=CC(C(C)C)OCC1.
What is the InChIKey of triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
The InChIKey is CZUSRTKSIYMYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-6-17(7-2,8-3)16-13-9-10-15-14(11-13)12(4)5/h11-12,14H,6-10H2,1-5H3.
What are the key properties of triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane?
triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane has a molecular weight of 256.46 g/mol, XLogP of 4.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(6-propan-2-yl-3,6-dihydro-2H-pyran-4-yl)oxy]silane is sourced from PubChem (CID 141321078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).