triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane

C14H29NO5Si — CID 86042493

IUPACtriethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane
SMILESCCO[Si](CCCC12OCCN1CCO2)(OCC)OCC
InChIInChI=1S/C14H29NO5Si/c1-4-18-21(19-5-2,20-6-3)13-7-8-14-15(9-11-16-14)10-12-17-14/h4-13H2,1-3H3
InChIKeyMVONIMLJWJTMPJ-UHFFFAOYSA-N
MW319.47 g/mol
LogP1.83
Rot. Bonds10

About triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane

triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane (PubChem CID 86042493) has the molecular formula C14H29NO5Si and a molecular weight of 319.47 g/mol. Its IUPAC name is triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane.

Molecular Properties

Compound Nametriethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane
PubChem CID86042493
Molecular FormulaC14H29NO5Si
Molecular Weight319.47 g/mol
Exact Mass319.18
IUPAC Nametriethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane
SMILESCCO[Si](CCCC12OCCN1CCO2)(OCC)OCC
InChIInChI=1S/C14H29NO5Si/c1-4-18-21(19-5-2,20-6-3)13-7-8-14-15(9-11-16-14)10-12-17-14/h4-13H2,1-3H3
InChIKeyMVONIMLJWJTMPJ-UHFFFAOYSA-N
XLogP1.83
TPSA49.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.47
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

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CID 141216034
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triethoxy(pentyl)silane;hydrofluoride
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triethoxy(nonyl)silane;hydrofluoride
CID 161088856
triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
CID 90147860
triethoxy(3-methoxypropyl)silane
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N-(4-triethoxysilylbutyl)morpholine-4-carboxamide
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triethoxy-[3-(oxetan-3-ylmethoxy)propyl]silane
CID 11346874
triethoxy-[3-[ethoxy(diethyl)silyl]propyl]silane
CID 87307259
37-triethoxysilylheptatriacontan-1-ol
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CID 59782824

Frequently Asked Questions

What is the IUPAC name of triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane?
The IUPAC name of triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane (CID 86042493) is triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane.
What is the SMILES notation for triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane?
The canonical SMILES for triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane is CCO[Si](CCCC12OCCN1CCO2)(OCC)OCC.
What is the InChIKey of triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane?
The InChIKey is MVONIMLJWJTMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO5Si/c1-4-18-21(19-5-2,20-6-3)13-7-8-14-15(9-11-16-14)10-12-17-14/h4-13H2,1-3H3.
What are the key properties of triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane?
triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane has a molecular weight of 319.47 g/mol, XLogP of 1.83, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[3-(2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)propyl]silane is sourced from PubChem (CID 86042493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).