aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane

C9H19NSi — CID 173071945

IUPACaziridin-1-ylmethyl(2-ethylbut-1-enyl)silane
SMILESCCC(=C[SiH2]CN1CC1)CC
InChIInChI=1S/C9H19NSi/c1-3-9(4-2)7-11-8-10-5-6-10/h7H,3-6,8,11H2,1-2H3
InChIKeyASPDRUXKUCYNGP-UHFFFAOYSA-N
MW169.34 g/mol
LogP1.13
Rot. Bonds5

About aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane

aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane (PubChem CID 173071945) has the molecular formula C9H19NSi and a molecular weight of 169.34 g/mol. Its IUPAC name is aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane.

Molecular Properties

Compound Nameaziridin-1-ylmethyl(2-ethylbut-1-enyl)silane
PubChem CID173071945
Molecular FormulaC9H19NSi
Molecular Weight169.34 g/mol
Exact Mass169.13
IUPAC Nameaziridin-1-ylmethyl(2-ethylbut-1-enyl)silane
SMILESCCC(=C[SiH2]CN1CC1)CC
InChIInChI=1S/C9H19NSi/c1-3-9(4-2)7-11-8-10-5-6-10/h7H,3-6,8,11H2,1-2H3
InChIKeyASPDRUXKUCYNGP-UHFFFAOYSA-N
XLogP1.13
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.34
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

1,4-bis(2-ethylbut-1-enyl)piperazine
CID 19841510
1-[(E)-2-ethylbut-2-enyl]pyrrolidine
CID 70169991
2-propylpent-1-enyl(3-pyrrolidin-1-ylpropyl)silane
CID 154156246
ethenyl(pyrrolidin-1-ylmethyl)silane
CID 151399206
1,4,7,10,13,16-hexaethyl-1,4,7,10,13,16-hexazacyclooctadecane
CID 66730221
1,4-diethylpiperazine;sulfane
CID 177062456
(2S)-1-[4,7-bis[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 10935575
1-[4,7-bis(2-hydroxypropyl)-1,4,7-triazonan-1-yl]propan-2-ol
CID 4961557
10-ethyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylic acid
CID 177187641
1-[2-[(E)-3-ethylpent-3-enoxy]ethyl]pyrrolidine
CID 142237083
2-(aziridin-1-yl)ethane-1,1-diol
CID 19973688
1-[(3E,5Z)-3-ethylhepta-3,5-dienyl]piperazine
CID 129043366

Frequently Asked Questions

What is the IUPAC name of aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane?
The IUPAC name of aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane (CID 173071945) is aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane.
What is the SMILES notation for aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane?
The canonical SMILES for aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane is CCC(=C[SiH2]CN1CC1)CC.
What is the InChIKey of aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane?
The InChIKey is ASPDRUXKUCYNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NSi/c1-3-9(4-2)7-11-8-10-5-6-10/h7H,3-6,8,11H2,1-2H3.
What are the key properties of aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane?
aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane has a molecular weight of 169.34 g/mol, XLogP of 1.13, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aziridin-1-ylmethyl(2-ethylbut-1-enyl)silane is sourced from PubChem (CID 173071945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).