diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane

C14H32O6Si — CID 151989522

IUPACdiethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
SMILESCCOC(OCC)(OCC)C(C)O[Si](C)(OCC)OCC
InChIInChI=1S/C14H32O6Si/c1-8-15-14(16-9-2,17-10-3)13(6)20-21(7,18-11-4)19-12-5/h13H,8-12H2,1-7H3
InChIKeyUEJKDPFYLNKJKX-UHFFFAOYSA-N
MW324.49 g/mol
LogP2.80
Rot. Bonds13

About diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane

diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane (PubChem CID 151989522) has the molecular formula C14H32O6Si and a molecular weight of 324.49 g/mol. Its IUPAC name is diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane.

Molecular Properties

Compound Namediethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
PubChem CID151989522
Molecular FormulaC14H32O6Si
Molecular Weight324.49 g/mol
Exact Mass324.20
IUPAC Namediethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane
SMILESCCOC(OCC)(OCC)C(C)O[Si](C)(OCC)OCC
InChIInChI=1S/C14H32O6Si/c1-8-15-14(16-9-2,17-10-3)13(6)20-21(7,18-11-4)19-12-5/h13H,8-12H2,1-7H3
InChIKeyUEJKDPFYLNKJKX-UHFFFAOYSA-N
XLogP2.80
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.49
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-(1,1,1-triethoxypropan-2-yloxy)dioxasilirane
CID 175708401
1-[diethoxy(methyl)silyl]oxy-N,N-dimethylethanamine
CID 140913993
triethoxy(methyl)silane
CID 16241
(1,1-diethoxy-2-methylpropyl) triethyl silicate
CID 175465706
triethoxy(methyl)silane;hydrate
CID 159569985
1-N'-[1-[diethoxy(methyl)silyl]oxyethyl]ethane-1,1-diamine
CID 87142531
diethoxy-hexadecan-2-yloxy-methylsilane
CID 176915381
magnesium;triethoxy(methyl)silane;dichloride
CID 175052336
2-bromo-1,1,1-triethoxypropane
CID 2779285
(2S)-2-bromo-1,1,1-triethoxypropane
CID 6932530
2-chloro-1,1,1-triethoxypropane
CID 152680412
1,1,1-triethoxypropan-2-ol
CID 87156976

Frequently Asked Questions

What is the IUPAC name of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
The IUPAC name of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane (CID 151989522) is diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane.
What is the SMILES notation for diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
The canonical SMILES for diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane is CCOC(OCC)(OCC)C(C)O[Si](C)(OCC)OCC.
What is the InChIKey of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
The InChIKey is UEJKDPFYLNKJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O6Si/c1-8-15-14(16-9-2,17-10-3)13(6)20-21(7,18-11-4)19-12-5/h13H,8-12H2,1-7H3.
What are the key properties of diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane?
diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane has a molecular weight of 324.49 g/mol, XLogP of 2.80, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-methyl-(1,1,1-triethoxypropan-2-yloxy)silane is sourced from PubChem (CID 151989522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).