1-hex-5-en-3-yl-2,2-dimethylazasilolidine

C11H23NSi — CID 141318273

IUPAC1-hex-5-en-3-yl-2,2-dimethylazasilolidine
SMILESC=CCC(CC)N1CCC[Si]1(C)C
InChIInChI=1S/C11H23NSi/c1-5-8-11(6-2)12-9-7-10-13(12,3)4/h5,11H,1,6-10H2,2-4H3
InChIKeyYYZUYCZVMPSCEM-UHFFFAOYSA-N
MW197.40 g/mol
LogP3.25
Rot. Bonds4

About 1-hex-5-en-3-yl-2,2-dimethylazasilolidine

1-hex-5-en-3-yl-2,2-dimethylazasilolidine (PubChem CID 141318273) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is 1-hex-5-en-3-yl-2,2-dimethylazasilolidine.

Molecular Properties

Compound Name1-hex-5-en-3-yl-2,2-dimethylazasilolidine
PubChem CID141318273
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC Name1-hex-5-en-3-yl-2,2-dimethylazasilolidine
SMILESC=CCC(CC)N1CCC[Si]1(C)C
InChIInChI=1S/C11H23NSi/c1-5-8-11(6-2)12-9-7-10-13(12,3)4/h5,11H,1,6-10H2,2-4H3
InChIKeyYYZUYCZVMPSCEM-UHFFFAOYSA-N
XLogP3.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 53.25
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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Frequently Asked Questions

What is the IUPAC name of 1-hex-5-en-3-yl-2,2-dimethylazasilolidine?
The IUPAC name of 1-hex-5-en-3-yl-2,2-dimethylazasilolidine (CID 141318273) is 1-hex-5-en-3-yl-2,2-dimethylazasilolidine.
What is the SMILES notation for 1-hex-5-en-3-yl-2,2-dimethylazasilolidine?
The canonical SMILES for 1-hex-5-en-3-yl-2,2-dimethylazasilolidine is C=CCC(CC)N1CCC[Si]1(C)C.
What is the InChIKey of 1-hex-5-en-3-yl-2,2-dimethylazasilolidine?
The InChIKey is YYZUYCZVMPSCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-5-8-11(6-2)12-9-7-10-13(12,3)4/h5,11H,1,6-10H2,2-4H3.
What are the key properties of 1-hex-5-en-3-yl-2,2-dimethylazasilolidine?
1-hex-5-en-3-yl-2,2-dimethylazasilolidine has a molecular weight of 197.40 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hex-5-en-3-yl-2,2-dimethylazasilolidine is sourced from PubChem (CID 141318273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).