azetidin-1-yl-oxo-propylsilane

C6H13NOSi — CID 173389238

IUPACazetidin-1-yl-oxo-propylsilane
SMILESCCC[Si](=O)N1CCC1
InChIInChI=1S/C6H13NOSi/c1-2-6-9(8)7-4-3-5-7/h2-6H2,1H3
InChIKeyWWQBDMNYBIRBJB-UHFFFAOYSA-N
MW143.26 g/mol
LogP1.02
Rot. Bonds3

About azetidin-1-yl-oxo-propylsilane

azetidin-1-yl-oxo-propylsilane (PubChem CID 173389238) has the molecular formula C6H13NOSi and a molecular weight of 143.26 g/mol. Its IUPAC name is azetidin-1-yl-oxo-propylsilane.

Molecular Properties

Compound Nameazetidin-1-yl-oxo-propylsilane
PubChem CID173389238
Molecular FormulaC6H13NOSi
Molecular Weight143.26 g/mol
Exact Mass143.08
IUPAC Nameazetidin-1-yl-oxo-propylsilane
SMILESCCC[Si](=O)N1CCC1
InChIInChI=1S/C6H13NOSi/c1-2-6-9(8)7-4-3-5-7/h2-6H2,1H3
InChIKeyWWQBDMNYBIRBJB-UHFFFAOYSA-N
XLogP1.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.26
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-oxo-propylsilane?
The IUPAC name of azetidin-1-yl-oxo-propylsilane (CID 173389238) is azetidin-1-yl-oxo-propylsilane.
What is the SMILES notation for azetidin-1-yl-oxo-propylsilane?
The canonical SMILES for azetidin-1-yl-oxo-propylsilane is CCC[Si](=O)N1CCC1.
What is the InChIKey of azetidin-1-yl-oxo-propylsilane?
The InChIKey is WWQBDMNYBIRBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOSi/c1-2-6-9(8)7-4-3-5-7/h2-6H2,1H3.
What are the key properties of azetidin-1-yl-oxo-propylsilane?
azetidin-1-yl-oxo-propylsilane has a molecular weight of 143.26 g/mol, XLogP of 1.02, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-oxo-propylsilane is sourced from PubChem (CID 173389238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).