(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine

C10H21NOSi — CID 10856483

IUPAC(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine
SMILESC=C(C)/C=N/O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H21NOSi/c1-9(2)8-11-12-13(6,7)10(3,4)5/h8H,1H2,2-7H3/b11-8+
InChIKeyQGSDOWYQJFVQFJ-DHZHZOJOSA-N
MW199.37 g/mol
LogP3.57
Rot. Bonds3

About (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine

(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine (PubChem CID 10856483) has the molecular formula C10H21NOSi and a molecular weight of 199.37 g/mol. Its IUPAC name is (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine.

Molecular Properties

Compound Name(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine
PubChem CID10856483
Molecular FormulaC10H21NOSi
Molecular Weight199.37 g/mol
Exact Mass199.14
IUPAC Name(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine
SMILESC=C(C)/C=N/O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H21NOSi/c1-9(2)8-11-12-13(6,7)10(3,4)5/h8H,1H2,2-7H3/b11-8+
InChIKeyQGSDOWYQJFVQFJ-DHZHZOJOSA-N
XLogP3.57
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.37
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine?
The IUPAC name of (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine (CID 10856483) is (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine.
What is the SMILES notation for (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine?
The canonical SMILES for (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine is C=C(C)/C=N/O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine?
The InChIKey is QGSDOWYQJFVQFJ-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H21NOSi/c1-9(2)8-11-12-13(6,7)10(3,4)5/h8H,1H2,2-7H3/b11-8+.
What are the key properties of (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine?
(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine has a molecular weight of 199.37 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine is sourced from PubChem (CID 10856483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).