1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane

C11H20O4Si — CID 175422367

IUPAC1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane
SMILESC=C(C)OC=C(O)OC(=C)C.C=C(C)O[SiH3]
InChIInChI=1S/C8H12O3.C3H8OSi/c1-6(2)10-5-8(9)11-7(3)4;1-3(2)4-5/h5,9H,1,3H2,2,4H3;1H2,2,5H3
InChIKeySVOILMCKBPUHGW-UHFFFAOYSA-N
MW244.36 g/mol
LogP2.26
Rot. Bonds5

About 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane

1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane (PubChem CID 175422367) has the molecular formula C11H20O4Si and a molecular weight of 244.36 g/mol. Its IUPAC name is 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane.

Molecular Properties

Compound Name1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane
PubChem CID175422367
Molecular FormulaC11H20O4Si
Molecular Weight244.36 g/mol
Exact Mass244.11
IUPAC Name1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane
SMILESC=C(C)OC=C(O)OC(=C)C.C=C(C)O[SiH3]
InChIInChI=1S/C8H12O3.C3H8OSi/c1-6(2)10-5-8(9)11-7(3)4;1-3(2)4-5/h5,9H,1,3H2,2,4H3;1H2,2,5H3
InChIKeySVOILMCKBPUHGW-UHFFFAOYSA-N
XLogP2.26
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

isocyanic acid;prop-1-en-2-yloxysilane
CID 174904622
1,2,2-tris(prop-1-en-2-yloxy)ethenylsilane
CID 71435613
2-prop-1-en-2-yloxyethenol
CID 173282088
2-methylprop-2-enoic acid;2-prop-1-en-2-yloxyprop-1-ene
CID 87378028
[(E)-2-hydroxyprop-1-enyl] 2-methylprop-2-enoate
CID 139627237
prop-1-en-2-yl acetate;hydrate
CID 175309612
methanol;prop-1-en-2-yl acetate
CID 87442615
prop-1-en-2-yl 2-(benzylideneamino)acetate
CID 89150054
bis(2-hydroxyprop-1-enyl) carbonate
CID 173209007
ethoxyethane;2-prop-1-en-2-yloxyprop-1-ene
CID 174797706
(Z)-4-prop-1-en-2-yloxypent-3-en-2-ol
CID 118682636
silyloxysilane;hydrobromide
CID 175193440

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane?
The IUPAC name of 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane (CID 175422367) is 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane.
What is the SMILES notation for 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane?
The canonical SMILES for 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane is C=C(C)OC=C(O)OC(=C)C.C=C(C)O[SiH3].
What is the InChIKey of 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane?
The InChIKey is SVOILMCKBPUHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3.C3H8OSi/c1-6(2)10-5-8(9)11-7(3)4;1-3(2)4-5/h5,9H,1,3H2,2,4H3;1H2,2,5H3.
What are the key properties of 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane?
1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane has a molecular weight of 244.36 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(prop-1-en-2-yloxy)ethenol;prop-1-en-2-yloxysilane is sourced from PubChem (CID 175422367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).