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

C10H21NSi — CID 87399094

IUPAC2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane
SMILESC=C[Si](CC)(CC)CCN1CC1
InChIInChI=1S/C10H21NSi/c1-4-12(5-2,6-3)10-9-11-7-8-11/h4H,1,5-10H2,2-3H3
InChIKeyVLEYUMLWFRWLPO-UHFFFAOYSA-N
MW183.37 g/mol
LogP2.52
Rot. Bonds6

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

2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane (PubChem CID 87399094) has the molecular formula C10H21NSi and a molecular weight of 183.37 g/mol. Its IUPAC name is 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane.

Molecular Properties

Compound Name2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane
PubChem CID87399094
Molecular FormulaC10H21NSi
Molecular Weight183.37 g/mol
Exact Mass183.14
IUPAC Name2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane
SMILESC=C[Si](CC)(CC)CCN1CC1
InChIInChI=1S/C10H21NSi/c1-4-12(5-2,6-3)10-9-11-7-8-11/h4H,1,5-10H2,2-3H3
InChIKeyVLEYUMLWFRWLPO-UHFFFAOYSA-N
XLogP2.52
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.37
LogP ≤ 52.52
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-diethylsilane?
The IUPAC name of 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane (CID 87399094) is 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane.
What is the SMILES notation for 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane?
The canonical SMILES for 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane is C=C[Si](CC)(CC)CCN1CC1.
What is the InChIKey of 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane?
The InChIKey is VLEYUMLWFRWLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NSi/c1-4-12(5-2,6-3)10-9-11-7-8-11/h4H,1,5-10H2,2-3H3.
What are the key properties of 2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane?
2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane has a molecular weight of 183.37 g/mol, XLogP of 2.52, 6 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-diethylsilane is sourced from PubChem (CID 87399094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).