1-[(E)-but-2-enoxy]silinane

C9H18OSi — CID 134890079

IUPAC1-[(E)-but-2-enoxy]silinane
SMILESC/C=C/CO[SiH]1CCCCC1
InChIInChI=1S/C9H18OSi/c1-2-3-7-10-11-8-5-4-6-9-11/h2-3,11H,4-9H2,1H3/b3-2+
InChIKeyWHEWOUGFLIVGTH-NSCUHMNNSA-N
MW170.33 g/mol
LogP2.49
Rot. Bonds3

About 1-[(E)-but-2-enoxy]silinane

1-[(E)-but-2-enoxy]silinane (PubChem CID 134890079) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 1-[(E)-but-2-enoxy]silinane.

Molecular Properties

Compound Name1-[(E)-but-2-enoxy]silinane
PubChem CID134890079
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name1-[(E)-but-2-enoxy]silinane
SMILESC/C=C/CO[SiH]1CCCCC1
InChIInChI=1S/C9H18OSi/c1-2-3-7-10-11-8-5-4-6-9-11/h2-3,11H,4-9H2,1H3/b3-2+
InChIKeyWHEWOUGFLIVGTH-NSCUHMNNSA-N
XLogP2.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
(5E)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
CID 11241122
cis-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 91697255
Di(propan-2-yl)-prop-2-enoxysilane
CID 582060
(5Z)-5-ethylidene-2,2,4,4-tetramethyl-1,3,2,4-dioxadisilinane
CID 11195039
[(E)-but-2-enoxy]-triethylsilane
CID 134888614
1-Allyloxy-1-methyl-1-silacyclohexane
CID 593203
1-Allyloxy-1-ethyl-1-silacyclohexane
CID 593205
But-2-enoxy-tert-butyl-dimethylsilane
CID 10910380
But-2-enoxy-tri(propan-2-yl)silane
CID 11214634
2-Pentyl-2-prop-2-enyloxasilinane
CID 67465344
[(But-2-en-1-yl)oxy](triethyl)silane
CID 71351748

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-but-2-enoxy]silinane?
The IUPAC name of 1-[(E)-but-2-enoxy]silinane (CID 134890079) is 1-[(E)-but-2-enoxy]silinane.
What is the SMILES notation for 1-[(E)-but-2-enoxy]silinane?
The canonical SMILES for 1-[(E)-but-2-enoxy]silinane is C/C=C/CO[SiH]1CCCCC1.
What is the InChIKey of 1-[(E)-but-2-enoxy]silinane?
The InChIKey is WHEWOUGFLIVGTH-NSCUHMNNSA-N. The full InChI is InChI=1S/C9H18OSi/c1-2-3-7-10-11-8-5-4-6-9-11/h2-3,11H,4-9H2,1H3/b3-2+.
What are the key properties of 1-[(E)-but-2-enoxy]silinane?
1-[(E)-but-2-enoxy]silinane has a molecular weight of 170.33 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-but-2-enoxy]silinane is sourced from PubChem (CID 134890079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).