2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane

C8H17NSi — CID 87398651

IUPAC2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)CCN1CC1
InChIInChI=1S/C8H17NSi/c1-4-10(2,3)8-7-9-5-6-9/h4H,1,5-8H2,2-3H3
InChIKeyXPNPAJYMUIJUDZ-UHFFFAOYSA-N
MW155.32 g/mol
LogP1.74
Rot. Bonds4

About 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane

2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane (PubChem CID 87398651) has the molecular formula C8H17NSi and a molecular weight of 155.32 g/mol. Its IUPAC name is 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane.

Molecular Properties

Compound Name2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane
PubChem CID87398651
Molecular FormulaC8H17NSi
Molecular Weight155.32 g/mol
Exact Mass155.11
IUPAC Name2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)CCN1CC1
InChIInChI=1S/C8H17NSi/c1-4-10(2,3)8-7-9-5-6-9/h4H,1,5-8H2,2-3H3
InChIKeyXPNPAJYMUIJUDZ-UHFFFAOYSA-N
XLogP1.74
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.32
LogP ≤ 51.74
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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Frequently Asked Questions

What is the IUPAC name of 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane?
The IUPAC name of 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane (CID 87398651) is 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane.
What is the SMILES notation for 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane?
The canonical SMILES for 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane is C=C[Si](C)(C)CCN1CC1.
What is the InChIKey of 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane?
The InChIKey is XPNPAJYMUIJUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NSi/c1-4-10(2,3)8-7-9-5-6-9/h4H,1,5-8H2,2-3H3.
What are the key properties of 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane?
2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane has a molecular weight of 155.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane is sourced from PubChem (CID 87398651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).