3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane

C10H21NSi — CID 141263374

IUPAC3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)CCCN1CCC1
InChIInChI=1S/C10H21NSi/c1-4-12(2,3)10-6-9-11-7-5-8-11/h4H,1,5-10H2,2-3H3
InChIKeyXZNMVLDTWXWUQB-UHFFFAOYSA-N
MW183.37 g/mol
LogP2.52
Rot. Bonds5

About 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane

3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane (PubChem CID 141263374) has the molecular formula C10H21NSi and a molecular weight of 183.37 g/mol. Its IUPAC name is 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane.

Molecular Properties

Compound Name3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane
PubChem CID141263374
Molecular FormulaC10H21NSi
Molecular Weight183.37 g/mol
Exact Mass183.14
IUPAC Name3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)CCCN1CCC1
InChIInChI=1S/C10H21NSi/c1-4-12(2,3)10-6-9-11-7-5-8-11/h4H,1,5-10H2,2-3H3
InChIKeyXZNMVLDTWXWUQB-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane?
The IUPAC name of 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane (CID 141263374) is 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane.
What is the SMILES notation for 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane?
The canonical SMILES for 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane is C=C[Si](C)(C)CCCN1CCC1.
What is the InChIKey of 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane?
The InChIKey is XZNMVLDTWXWUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NSi/c1-4-12(2,3)10-6-9-11-7-5-8-11/h4H,1,5-10H2,2-3H3.
What are the key properties of 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane?
3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane has a molecular weight of 183.37 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)propyl-ethenyl-dimethylsilane is sourced from PubChem (CID 141263374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).