methoxysilane;prop-1-enyl acetate

C6H14O3Si — CID 174837390

IUPACmethoxysilane;prop-1-enyl acetate
SMILESCC=COC(C)=O.CO[SiH3]
InChIInChI=1S/C5H8O2.CH6OSi/c1-3-4-7-5(2)6;1-2-3/h3-4H,1-2H3;1,3H3
InChIKeyPXBTXIMAMDRLNF-UHFFFAOYSA-N
MW162.26 g/mol
LogP-0.00
Rot. Bonds1

About methoxysilane;prop-1-enyl acetate

methoxysilane;prop-1-enyl acetate (PubChem CID 174837390) has the molecular formula C6H14O3Si and a molecular weight of 162.26 g/mol. Its IUPAC name is methoxysilane;prop-1-enyl acetate.

Molecular Properties

Compound Namemethoxysilane;prop-1-enyl acetate
PubChem CID174837390
Molecular FormulaC6H14O3Si
Molecular Weight162.26 g/mol
Exact Mass162.07
IUPAC Namemethoxysilane;prop-1-enyl acetate
SMILESCC=COC(C)=O.CO[SiH3]
InChIInChI=1S/C5H8O2.CH6OSi/c1-3-4-7-5(2)6;1-2-3/h3-4H,1-2H3;1,3H3
InChIKeyPXBTXIMAMDRLNF-UHFFFAOYSA-N
XLogP-0.00
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(E)-prop-1-enyl] acetate
CID 637917
(E)-prop-1-en-1-ol;[(E)-prop-1-enyl] acetate
CID 176895749
acetic acid;bis(prop-1-enyl) carbonate
CID 174787806
2-acetyloxyethenyl acetate;(2-methylpropan-2-yl)oxysilane;silyl acetate
CID 174797718
lithium;bis(prop-1-enyl) carbonate;hydride
CID 174406437
azane;formyl acetate
CID 87373456
(Z)-2-[(Z)-prop-1-enoxy]but-2-ene
CID 142889095
acetaldehyde;methane;methyl acetate
CID 157361598
formyl acetate;trihydrate
CID 174475141
[(1E,3E)-4-methoxy-3-methylbuta-1,3-dienyl] acetate
CID 88823563
2-chloroethenyl acetate;ethene
CID 175726418
ethane;(Z)-2-[(Z)-prop-1-enoxy]but-2-ene
CID 142889094

Frequently Asked Questions

What is the IUPAC name of methoxysilane;prop-1-enyl acetate?
The IUPAC name of methoxysilane;prop-1-enyl acetate (CID 174837390) is methoxysilane;prop-1-enyl acetate.
What is the SMILES notation for methoxysilane;prop-1-enyl acetate?
The canonical SMILES for methoxysilane;prop-1-enyl acetate is CC=COC(C)=O.CO[SiH3].
What is the InChIKey of methoxysilane;prop-1-enyl acetate?
The InChIKey is PXBTXIMAMDRLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O2.CH6OSi/c1-3-4-7-5(2)6;1-2-3/h3-4H,1-2H3;1,3H3.
What are the key properties of methoxysilane;prop-1-enyl acetate?
methoxysilane;prop-1-enyl acetate has a molecular weight of 162.26 g/mol, XLogP of -0.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxysilane;prop-1-enyl acetate is sourced from PubChem (CID 174837390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).