[3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane

C13H26O2Si — CID 10014643

IUPAC[3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane
SMILESCC[Si](CC)(CC)C(OC)C1=CCCCO1
InChIInChI=1S/C13H26O2Si/c1-5-16(6-2,7-3)13(14-4)12-10-8-9-11-15-12/h10,13H,5-9,11H2,1-4H3
InChIKeyUOZJDMWDCBZDPR-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.74
Rot. Bonds6

About [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane

[3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane (PubChem CID 10014643) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane
PubChem CID10014643
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name[3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane
SMILESCC[Si](CC)(CC)C(OC)C1=CCCCO1
InChIInChI=1S/C13H26O2Si/c1-5-16(6-2,7-3)13(14-4)12-10-8-9-11-15-12/h10,13H,5-9,11H2,1-4H3
InChIKeyUOZJDMWDCBZDPR-UHFFFAOYSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-N-propylpropan-1-amine
CID 102647801
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-N-propylbutan-1-amine
CID 102647447
1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylbutan-1-amine
CID 102648095
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2,2-dimethylpropan-1-amine
CID 102647225
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-N,3,3-trimethylbutan-1-amine
CID 102648088
1-(3,4-dihydro-2H-pyran-6-yl)-2,2-diethoxyethanamine
CID 102647793
1-(3,4-dihydro-2H-pyran-6-yl)-N-methylpropan-1-amine
CID 102647204
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-N-ethylbutan-1-amine
CID 102648061
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylpropyl]hydrazine
CID 102650063
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxybutan-1-ol
CID 102654872
1-(3,4-dihydro-2H-pyran-6-yl)octan-1-ol
CID 102646548

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane (CID 10014643) is [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane is CC[Si](CC)(CC)C(OC)C1=CCCCO1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane?
The InChIKey is UOZJDMWDCBZDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-5-16(6-2,7-3)13(14-4)12-10-8-9-11-15-12/h10,13H,5-9,11H2,1-4H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane?
[3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl(methoxy)methyl]-triethylsilane is sourced from PubChem (CID 10014643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).