triethoxy(4-methoxybut-1-ynyl)silane

C11H22O4Si — CID 139978041

IUPACtriethoxy(4-methoxybut-1-ynyl)silane
SMILESCCO[Si](C#CCCOC)(OCC)OCC
InChIInChI=1S/C11H22O4Si/c1-5-13-16(14-6-2,15-7-3)11-9-8-10-12-4/h5-8,10H2,1-4H3
InChIKeyLEDLPMJZFVQGTO-UHFFFAOYSA-N
MW246.38 g/mol
LogP1.61
Rot. Bonds8

About triethoxy(4-methoxybut-1-ynyl)silane

triethoxy(4-methoxybut-1-ynyl)silane (PubChem CID 139978041) has the molecular formula C11H22O4Si and a molecular weight of 246.38 g/mol. Its IUPAC name is triethoxy(4-methoxybut-1-ynyl)silane.

Molecular Properties

Compound Nametriethoxy(4-methoxybut-1-ynyl)silane
PubChem CID139978041
Molecular FormulaC11H22O4Si
Molecular Weight246.38 g/mol
Exact Mass246.13
IUPAC Nametriethoxy(4-methoxybut-1-ynyl)silane
SMILESCCO[Si](C#CCCOC)(OCC)OCC
InChIInChI=1S/C11H22O4Si/c1-5-13-16(14-6-2,15-7-3)11-9-8-10-12-4/h5-8,10H2,1-4H3
InChIKeyLEDLPMJZFVQGTO-UHFFFAOYSA-N
XLogP1.61
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

triethoxy(3-ethoxyprop-1-ynyl)silane
CID 139978047
triethoxy(3-triethoxysilylprop-1-ynyl)silane
CID 87354766
1-methoxyhept-3-yne
CID 54126530
trimethyl 4-trimethoxysilylbut-3-ynyl silicate
CID 139977972
triethyl(4-triethylsilylbut-3-ynoxy)silane
CID 10935420
hexadec-1-ynyl(trimethoxy)silane
CID 86239021
triethoxy(3-methoxypropyl)silane
CID 22712922
6-methoxy-2-methylhex-3-yn-2-amine
CID 57418038
triethoxy(2-methoxyethoxymethyl)silane
CID 139977978
5-methoxypent-2-ynoic acid
CID 55302740
3-methoxypropanenitrile
CID 161061289
triethynyl(2-methoxyethoxy)silane
CID 18410585

Frequently Asked Questions

What is the IUPAC name of triethoxy(4-methoxybut-1-ynyl)silane?
The IUPAC name of triethoxy(4-methoxybut-1-ynyl)silane (CID 139978041) is triethoxy(4-methoxybut-1-ynyl)silane.
What is the SMILES notation for triethoxy(4-methoxybut-1-ynyl)silane?
The canonical SMILES for triethoxy(4-methoxybut-1-ynyl)silane is CCO[Si](C#CCCOC)(OCC)OCC.
What is the InChIKey of triethoxy(4-methoxybut-1-ynyl)silane?
The InChIKey is LEDLPMJZFVQGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4Si/c1-5-13-16(14-6-2,15-7-3)11-9-8-10-12-4/h5-8,10H2,1-4H3.
What are the key properties of triethoxy(4-methoxybut-1-ynyl)silane?
triethoxy(4-methoxybut-1-ynyl)silane has a molecular weight of 246.38 g/mol, XLogP of 1.61, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(4-methoxybut-1-ynyl)silane is sourced from PubChem (CID 139978041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).