triethoxy(1-prop-2-enoxypropyl)silane

C12H26O4Si — CID 18672771

IUPACtriethoxy(1-prop-2-enoxypropyl)silane
SMILESC=CCOC(CC)[Si](OCC)(OCC)OCC
InChIInChI=1S/C12H26O4Si/c1-6-11-13-12(7-2)17(14-8-3,15-9-4)16-10-5/h6,12H,1,7-11H2,2-5H3
InChIKeyZUBJDMAJJVCOFD-UHFFFAOYSA-N
MW262.42 g/mol
LogP2.56
Rot. Bonds11

About triethoxy(1-prop-2-enoxypropyl)silane

triethoxy(1-prop-2-enoxypropyl)silane (PubChem CID 18672771) has the molecular formula C12H26O4Si and a molecular weight of 262.42 g/mol. Its IUPAC name is triethoxy(1-prop-2-enoxypropyl)silane.

Molecular Properties

Compound Nametriethoxy(1-prop-2-enoxypropyl)silane
PubChem CID18672771
Molecular FormulaC12H26O4Si
Molecular Weight262.42 g/mol
Exact Mass262.16
IUPAC Nametriethoxy(1-prop-2-enoxypropyl)silane
SMILESC=CCOC(CC)[Si](OCC)(OCC)OCC
InChIInChI=1S/C12H26O4Si/c1-6-11-13-12(7-2)17(14-8-3,15-9-4)16-10-5/h6,12H,1,7-11H2,2-5H3
InChIKeyZUBJDMAJJVCOFD-UHFFFAOYSA-N
XLogP2.56
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

silane;triethoxy(1-methoxypropyl)silane
CID 175591371
diethyl bis(prop-2-enyl) silicate
CID 18764501
triethoxy-[1-[3-(oxiran-2-yl)propoxy]propyl]silane
CID 175078936
triethoxy-[1-(oxiran-2-ylmethoxy)propyl]silane;trimethoxy-[1-(oxiran-2-ylmethoxy)propyl]silane
CID 87862101
1-[(E)-but-2-enoxy]propyl-trimethoxysilane
CID 18672775
triethoxy-[1-[(3-ethyloxetan-2-yl)methoxy]propyl]silane
CID 66790517
4-triethoxysilylhex-1-en-3-one
CID 87180757
but-3-en-2-yloxy-diethoxy-propan-2-ylsilane
CID 169153478
triethoxy(1-propoxybutyl)silane
CID 174856120
1-prop-2-enoxy-N-(1-prop-2-enoxypropyl)propan-1-amine
CID 87793323
1-triethoxysilylpropyl 2-methylbutanoate
CID 22902856
triethoxy(1-sulfanylsilylprop-2-enyl)silane
CID 173083079

Frequently Asked Questions

What is the IUPAC name of triethoxy(1-prop-2-enoxypropyl)silane?
The IUPAC name of triethoxy(1-prop-2-enoxypropyl)silane (CID 18672771) is triethoxy(1-prop-2-enoxypropyl)silane.
What is the SMILES notation for triethoxy(1-prop-2-enoxypropyl)silane?
The canonical SMILES for triethoxy(1-prop-2-enoxypropyl)silane is C=CCOC(CC)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(1-prop-2-enoxypropyl)silane?
The InChIKey is ZUBJDMAJJVCOFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O4Si/c1-6-11-13-12(7-2)17(14-8-3,15-9-4)16-10-5/h6,12H,1,7-11H2,2-5H3.
What are the key properties of triethoxy(1-prop-2-enoxypropyl)silane?
triethoxy(1-prop-2-enoxypropyl)silane has a molecular weight of 262.42 g/mol, XLogP of 2.56, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-prop-2-enoxypropyl)silane is sourced from PubChem (CID 18672771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).