1-silyloxysilylprop-2-en-1-ol

C3H10O2Si2 — CID 173215353

IUPAC1-silyloxysilylprop-2-en-1-ol
SMILESC=CC(O)[SiH2]O[SiH3]
InChIInChI=1S/C3H10O2Si2/c1-2-3(4)7-5-6/h2-4H,1,7H2,6H3
InChIKeyHKZABESEPSFRAM-UHFFFAOYSA-N
MW134.28 g/mol
LogP-2.13
Rot. Bonds3

About 1-silyloxysilylprop-2-en-1-ol

1-silyloxysilylprop-2-en-1-ol (PubChem CID 173215353) has the molecular formula C3H10O2Si2 and a molecular weight of 134.28 g/mol. Its IUPAC name is 1-silyloxysilylprop-2-en-1-ol.

Molecular Properties

Compound Name1-silyloxysilylprop-2-en-1-ol
PubChem CID173215353
Molecular FormulaC3H10O2Si2
Molecular Weight134.28 g/mol
Exact Mass134.02
IUPAC Name1-silyloxysilylprop-2-en-1-ol
SMILESC=CC(O)[SiH2]O[SiH3]
InChIInChI=1S/C3H10O2Si2/c1-2-3(4)7-5-6/h2-4H,1,7H2,6H3
InChIKeyHKZABESEPSFRAM-UHFFFAOYSA-N
XLogP-2.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.28
LogP ≤ 5-2.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1-[diamino(silyloxy)silyl]prop-2-en-1-ol
CID 173439506
1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol
CID 22251489
ethenyl(silyloxy)silane
CID 173316736
(4S)-hexa-1,5-diene-3,4-diol
CID 15562511
bis(1,1,1,3,3,3-hexafluoropropan-2-ol);prop-2-enyl(silyloxy)silane
CID 173190735
silyloxy(1,1,1-trifluorohex-5-en-3-yl)silane
CID 173346968
(3-ethyl-4-silyloxysilylhexan-3-yl) prop-2-enoate
CID 173125451
hexakis(prop-2-ene-1,1-diol);zinc;hydrate
CID 177286598
1,1,1-trichlorobut-3-en-2-ol
CID 12693686
azane;1-chloroprop-2-en-1-ol
CID 118499684
ethenyl-hydroxy-methoxy-methylphosphanium
CID 155679791
ethenoxysilane
CID 71403767

Frequently Asked Questions

What is the IUPAC name of 1-silyloxysilylprop-2-en-1-ol?
The IUPAC name of 1-silyloxysilylprop-2-en-1-ol (CID 173215353) is 1-silyloxysilylprop-2-en-1-ol.
What is the SMILES notation for 1-silyloxysilylprop-2-en-1-ol?
The canonical SMILES for 1-silyloxysilylprop-2-en-1-ol is C=CC(O)[SiH2]O[SiH3].
What is the InChIKey of 1-silyloxysilylprop-2-en-1-ol?
The InChIKey is HKZABESEPSFRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10O2Si2/c1-2-3(4)7-5-6/h2-4H,1,7H2,6H3.
What are the key properties of 1-silyloxysilylprop-2-en-1-ol?
1-silyloxysilylprop-2-en-1-ol has a molecular weight of 134.28 g/mol, XLogP of -2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-silyloxysilylprop-2-en-1-ol is sourced from PubChem (CID 173215353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).