N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine

C8H17NOSi — CID 123969404

IUPACN-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine
SMILESC=CON=C([SiH3])C(C)(C)CC
InChIInChI=1S/C8H17NOSi/c1-5-8(3,4)7(11)9-10-6-2/h6H,2,5H2,1,3-4,11H3
InChIKeyLUQZSDMANWXEDX-UHFFFAOYSA-N
MW171.32 g/mol
LogP1.26
Rot. Bonds4

About N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine

N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine (PubChem CID 123969404) has the molecular formula C8H17NOSi and a molecular weight of 171.32 g/mol. Its IUPAC name is N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine.

Molecular Properties

Compound NameN-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine
PubChem CID123969404
Molecular FormulaC8H17NOSi
Molecular Weight171.32 g/mol
Exact Mass171.11
IUPAC NameN-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine
SMILESC=CON=C([SiH3])C(C)(C)CC
InChIInChI=1S/C8H17NOSi/c1-5-8(3,4)7(11)9-10-6-2/h6H,2,5H2,1,3-4,11H3
InChIKeyLUQZSDMANWXEDX-UHFFFAOYSA-N
XLogP1.26
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.32
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine?
The IUPAC name of N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine (CID 123969404) is N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine.
What is the SMILES notation for N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine?
The canonical SMILES for N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine is C=CON=C([SiH3])C(C)(C)CC.
What is the InChIKey of N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine?
The InChIKey is LUQZSDMANWXEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NOSi/c1-5-8(3,4)7(11)9-10-6-2/h6H,2,5H2,1,3-4,11H3.
What are the key properties of N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine?
N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine has a molecular weight of 171.32 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenoxy-2,2-dimethyl-1-silylbutan-1-imine is sourced from PubChem (CID 123969404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).