2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane

C13H27NSi — CID 141263495

IUPAC2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](CC)(CC)CCN1CCC1
InChIInChI=1S/C13H27NSi/c1-5-15(6-2,12-13(3)4)11-10-14-8-7-9-14/h3,5-12H2,1-2,4H3
InChIKeyMYAFFSHNCUAGBY-UHFFFAOYSA-N
MW225.45 g/mol
LogP3.76
Rot. Bonds7

About 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane

2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane (PubChem CID 141263495) has the molecular formula C13H27NSi and a molecular weight of 225.45 g/mol. Its IUPAC name is 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane.

Molecular Properties

Compound Name2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane
PubChem CID141263495
Molecular FormulaC13H27NSi
Molecular Weight225.45 g/mol
Exact Mass225.19
IUPAC Name2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane
SMILESC=C(C)C[Si](CC)(CC)CCN1CCC1
InChIInChI=1S/C13H27NSi/c1-5-15(6-2,12-13(3)4)11-10-14-8-7-9-14/h3,5-12H2,1-2,4H3
InChIKeyMYAFFSHNCUAGBY-UHFFFAOYSA-N
XLogP3.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.45
LogP ≤ 53.76
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

2-methylprop-2-enyl-(3-piperidin-1-ylpropyl)-dipropylsilane
CID 67432048
azocan-1-ylmethyl-(2-methylprop-2-enyl)-dipropylsilane
CID 67432937
but-2-enyl-diethyl-(2-pyrrolidin-1-ylethyl)silane
CID 67430937
2-(aziridin-1-yl)ethyl-ethenyl-diethylsilane
CID 87399094
1-[2-(azetidin-1-yl)ethyl]azetidine
CID 130845040
3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane
CID 141263374
1-[2-(azepan-1-yl)ethyl]-2-(2-methylprop-2-enyl)guanidine;hydroiodide
CID 111057045
1-(4-methylpent-4-enyl)aziridine
CID 163465690
3-methyl-N-(2-piperidin-1-ylethyl)but-3-en-1-amine
CID 114472178
piperidin-1-ylmethyl-prop-1-en-2-yl-dipropylsilane
CID 67433262
but-2-enyl-diethyl-(3-piperidin-1-ylpropyl)silane
CID 67432524
1-[3-(azepan-1-yl)propyl]-2-(2-methylprop-2-enyl)guanidine
CID 111029596

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane?
The IUPAC name of 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane (CID 141263495) is 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane.
What is the SMILES notation for 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane?
The canonical SMILES for 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane is C=C(C)C[Si](CC)(CC)CCN1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane?
The InChIKey is MYAFFSHNCUAGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NSi/c1-5-15(6-2,12-13(3)4)11-10-14-8-7-9-14/h3,5-12H2,1-2,4H3.
What are the key properties of 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane?
2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane has a molecular weight of 225.45 g/mol, XLogP of 3.76, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)ethyl-diethyl-(2-methylprop-2-enyl)silane is sourced from PubChem (CID 141263495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).