2-prop-2-enoxyethoxysilane

C5H12O2Si — CID 123178671

IUPAC2-prop-2-enoxyethoxysilane
SMILESC=CCOCCO[SiH3]
InChIInChI=1S/C5H12O2Si/c1-2-3-6-4-5-7-8/h2H,1,3-5H2,8H3
InChIKeyFKWFEDQQDRUGMR-UHFFFAOYSA-N
MW132.23 g/mol
LogP-0.51
Rot. Bonds5

About 2-prop-2-enoxyethoxysilane

2-prop-2-enoxyethoxysilane (PubChem CID 123178671) has the molecular formula C5H12O2Si and a molecular weight of 132.23 g/mol. Its IUPAC name is 2-prop-2-enoxyethoxysilane.

Molecular Properties

Compound Name2-prop-2-enoxyethoxysilane
PubChem CID123178671
Molecular FormulaC5H12O2Si
Molecular Weight132.23 g/mol
Exact Mass132.06
IUPAC Name2-prop-2-enoxyethoxysilane
SMILESC=CCOCCO[SiH3]
InChIInChI=1S/C5H12O2Si/c1-2-3-6-4-5-7-8/h2H,1,3-5H2,8H3
InChIKeyFKWFEDQQDRUGMR-UHFFFAOYSA-N
XLogP-0.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-prop-2-enoxyethoxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
O-(2-prop-2-enoxyethyl)hydroxylamine
CID 130820178
carbonic acid;3-(2-prop-2-enoxyethoxy)prop-1-ene
CID 88663194
2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619769
2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619770
tris(prop-1-ene);3-prop-2-enoxyprop-1-ene
CID 175414947
Potassium allyloxide
CID 87828396
disodium;3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene;sulfate
CID 173410015
prop-2-enoxymethylsilane
CID 123621119
3-prop-2-enoxypropan-1-olate
CID 58860427
methane;1-prop-2-enoxypropane
CID 157267338
azane;1-prop-2-enoxypropane
CID 87450499

Frequently Asked Questions

What is the IUPAC name of 2-prop-2-enoxyethoxysilane?
The IUPAC name of 2-prop-2-enoxyethoxysilane (CID 123178671) is 2-prop-2-enoxyethoxysilane.
What is the SMILES notation for 2-prop-2-enoxyethoxysilane?
The canonical SMILES for 2-prop-2-enoxyethoxysilane is C=CCOCCO[SiH3].
What is the InChIKey of 2-prop-2-enoxyethoxysilane?
The InChIKey is FKWFEDQQDRUGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2Si/c1-2-3-6-4-5-7-8/h2H,1,3-5H2,8H3.
What are the key properties of 2-prop-2-enoxyethoxysilane?
2-prop-2-enoxyethoxysilane has a molecular weight of 132.23 g/mol, XLogP of -0.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enoxyethoxysilane is sourced from PubChem (CID 123178671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).