3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine

C11H21NOSi — CID 76568122

IUPAC3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine
SMILESC=C(N=CC(=C)C(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H21NOSi/c1-9(2)10(3)8-12-11(4)13-14(5,6)7/h8-9H,3-4H2,1-2,5-7H3
InChIKeyNUZJHXBWEVKGBI-UHFFFAOYSA-N
MW211.38 g/mol
LogP3.59
Rot. Bonds5

About 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine

3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine (PubChem CID 76568122) has the molecular formula C11H21NOSi and a molecular weight of 211.38 g/mol. Its IUPAC name is 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine.

Molecular Properties

Compound Name3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine
PubChem CID76568122
Molecular FormulaC11H21NOSi
Molecular Weight211.38 g/mol
Exact Mass211.14
IUPAC Name3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine
SMILESC=C(N=CC(=C)C(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H21NOSi/c1-9(2)10(3)8-12-11(4)13-14(5,6)7/h8-9H,3-4H2,1-2,5-7H3
InChIKeyNUZJHXBWEVKGBI-UHFFFAOYSA-N
XLogP3.59
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.38
LogP ≤ 53.59
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'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine?
The IUPAC name of 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine (CID 76568122) is 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine.
What is the SMILES notation for 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine?
The canonical SMILES for 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine is C=C(N=CC(=C)C(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine?
The InChIKey is NUZJHXBWEVKGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NOSi/c1-9(2)10(3)8-12-11(4)13-14(5,6)7/h8-9H,3-4H2,1-2,5-7H3.
What are the key properties of 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine?
3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine has a molecular weight of 211.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine is sourced from PubChem (CID 76568122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).