(1,1,2-Tributoxyethyl)silane

C14H29O3Si — CID 76522121

IUPAC—
SMILESCCCCOCC([Si])(OCCCC)OCCCC
InChIInChI=1S/C14H29O3Si/c1-4-7-10-15-13-14(18,16-11-8-5-2)17-12-9-6-3/h4-13H2,1-3H3
InChIKeyQFZZAFVGHZRWOH-UHFFFAOYSA-N
MW273.47 g/mol
LogP3.26
Rot. Bonds13

About (1,1,2-Tributoxyethyl)silane

(1,1,2-Tributoxyethyl)silane (PubChem CID 76522121) has the molecular formula C14H29O3Si and a molecular weight of 273.47 g/mol.

Molecular Properties

Compound Name(1,1,2-Tributoxyethyl)silane
PubChem CID76522121
Molecular FormulaC14H29O3Si
Molecular Weight273.47 g/mol
Exact Mass273.19
IUPAC Name—
SMILESCCCCOCC([Si])(OCCCC)OCCCC
InChIInChI=1S/C14H29O3Si/c1-4-7-10-15-13-14(18,16-11-8-5-2)17-12-9-6-3/h4-13H2,1-3H3
InChIKeyQFZZAFVGHZRWOH-UHFFFAOYSA-N
XLogP3.26
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.47
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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1-butoxybutane;methoxymethane
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3-[2-(butoxymethyl)-2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol
CID 129234449
1-[2-(2,2,2-triethoxyethoxy)ethoxy]butane
CID 150976644
ethane;1-(2,2,2-trifluoroethoxy)butane
CID 170752039
methane;1-propoxybutane
CID 162202436
1-butoxypentane;niobium
CID 175363169
azane;1-propoxybutane
CID 87292575
1-butoxybutane;N-methylmethanamine
CID 88830911
1-butoxybutane;1-octadecoxyoctadecane
CID 174669460

Frequently Asked Questions

What is the IUPAC name of (1,1,2-Tributoxyethyl)silane?
The IUPAC name of (1,1,2-Tributoxyethyl)silane (CID 76522121) is not available.
What is the SMILES notation for (1,1,2-Tributoxyethyl)silane?
The canonical SMILES for (1,1,2-Tributoxyethyl)silane is CCCCOCC([Si])(OCCCC)OCCCC.
What is the InChIKey of (1,1,2-Tributoxyethyl)silane?
The InChIKey is QFZZAFVGHZRWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29O3Si/c1-4-7-10-15-13-14(18,16-11-8-5-2)17-12-9-6-3/h4-13H2,1-3H3.
What are the key properties of (1,1,2-Tributoxyethyl)silane?
(1,1,2-Tributoxyethyl)silane has a molecular weight of 273.47 g/mol, XLogP of 3.26, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,2-Tributoxyethyl)silane is sourced from PubChem (CID 76522121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).