2-ethylbut-3-enyl(hydroxyimino)silane

C6H13NOSi — CID 173202953

IUPAC2-ethylbut-3-enyl(hydroxyimino)silane
SMILESC=CC(CC)C[SiH]=NO
InChIInChI=1S/C6H13NOSi/c1-3-6(4-2)5-9-7-8/h3,6,8-9H,1,4-5H2,2H3
InChIKeyMBOBLVHELFHDHB-UHFFFAOYSA-N
MW143.26 g/mol
LogP1.63
Rot. Bonds4

About 2-ethylbut-3-enyl(hydroxyimino)silane

2-ethylbut-3-enyl(hydroxyimino)silane (PubChem CID 173202953) has the molecular formula C6H13NOSi and a molecular weight of 143.26 g/mol. Its IUPAC name is 2-ethylbut-3-enyl(hydroxyimino)silane.

Molecular Properties

Compound Name2-ethylbut-3-enyl(hydroxyimino)silane
PubChem CID173202953
Molecular FormulaC6H13NOSi
Molecular Weight143.26 g/mol
Exact Mass143.08
IUPAC Name2-ethylbut-3-enyl(hydroxyimino)silane
SMILESC=CC(CC)C[SiH]=NO
InChIInChI=1S/C6H13NOSi/c1-3-6(4-2)5-9-7-8/h3,6,8-9H,1,4-5H2,2H3
InChIKeyMBOBLVHELFHDHB-UHFFFAOYSA-N
XLogP1.63
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.26
LogP ≤ 51.63
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

carbonic acid;2-ethylbut-3-en-1-ol
CID 159522260
4-ethoxy-3-(ethoxymethyl)but-1-ene
CID 23573612
3-ethylhept-1-ene
CID 12923943
3-(methoxymethyl)pent-1-ene
CID 54004268
(3R)-3-ethylpent-4-en-1-amine
CID 122576147
(NE)-N-(2-ethylbutylidene)hydroxylamine
CID 5354129
CID 173486612
CID 173486612
5-ethenyl-3-ethylocta-1,7-diene
CID 150052452
(3R)-3-ethyloct-1-ene
CID 50898077
(3S,5R)-3-ethyl-5-methyl-6-methylideneoct-1-ene
CID 143261301
(5E)-3-ethyl-7-methylidenenona-1,5-diene
CID 22448221
5-ethylhepta-2,6-dienoic acid
CID 91381848

Frequently Asked Questions

What is the IUPAC name of 2-ethylbut-3-enyl(hydroxyimino)silane?
The IUPAC name of 2-ethylbut-3-enyl(hydroxyimino)silane (CID 173202953) is 2-ethylbut-3-enyl(hydroxyimino)silane.
What is the SMILES notation for 2-ethylbut-3-enyl(hydroxyimino)silane?
The canonical SMILES for 2-ethylbut-3-enyl(hydroxyimino)silane is C=CC(CC)C[SiH]=NO.
What is the InChIKey of 2-ethylbut-3-enyl(hydroxyimino)silane?
The InChIKey is MBOBLVHELFHDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOSi/c1-3-6(4-2)5-9-7-8/h3,6,8-9H,1,4-5H2,2H3.
What are the key properties of 2-ethylbut-3-enyl(hydroxyimino)silane?
2-ethylbut-3-enyl(hydroxyimino)silane has a molecular weight of 143.26 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylbut-3-enyl(hydroxyimino)silane is sourced from PubChem (CID 173202953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).