N,N'-ditert-butylethane-1,2-diimine oxide

C10H20N2O2 — CID 140618790

IUPACN,N'-ditert-butylethane-1,2-diimine oxide
SMILESCC(C)(C)/[N+]([O-])=C/C=[N+](\[O-])C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2,3)11(13)7-8-12(14)10(4,5)6/h7-8H,1-6H3/b11-7-,12-8-
InChIKeySGAVOUHCHWNAPI-OXAWKVHCSA-N
MW200.28 g/mol
LogP1.75
Rot. Bonds1

About N,N'-ditert-butylethane-1,2-diimine oxide

N,N'-ditert-butylethane-1,2-diimine oxide (PubChem CID 140618790) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N'-ditert-butylethane-1,2-diimine oxide.

Molecular Properties

Compound NameN,N'-ditert-butylethane-1,2-diimine oxide
PubChem CID140618790
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N'-ditert-butylethane-1,2-diimine oxide
SMILESCC(C)(C)/[N+]([O-])=C/C=[N+](\[O-])C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2,3)11(13)7-8-12(14)10(4,5)6/h7-8H,1-6H3/b11-7-,12-8-
InChIKeySGAVOUHCHWNAPI-OXAWKVHCSA-N
XLogP1.75
TPSA52.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

2-[{2-[[2-(Hydroxyimino)-1,1-dimethylethyl](oxido)imino]ethylidene}(oxido)amino]-2-methylpropanal oxime
CID 135410027
N-tert-butylethanimine oxide
CID 58016285
2,2,5,5-Tetramethyl-2,5-dihydropyrazine 1,4-dioxide
CID 1268200
N-tert-butylbutan-1-imine oxide
CID 12514693
(Z)-tert-butyl(2-methylpropylidene)azane oxide
CID 13033915
(Z)-N-(tert-butyl)ethanimine oxide
CID 13033933
N-tert-butyl-alpha-isopropylnitrone
CID 73164807
N,N'-dipropylethane-1,2-diimine oxide
CID 135504037
(Z)-N-(tert-butyl)-2,2-dimethylpropan-1-imine oxide
CID 12555481
N,N'-di-t-butyl ethylidene dinitrone
CID 129828534
N-(2-hydroxyimino-1,1-dimethylethyl),alpha,alpha-dimethylnitrone
CID 129879128
N-tert-butylpentan-1-imine oxide
CID 134876883

Frequently Asked Questions

What is the IUPAC name of N,N'-ditert-butylethane-1,2-diimine oxide?
The IUPAC name of N,N'-ditert-butylethane-1,2-diimine oxide (CID 140618790) is N,N'-ditert-butylethane-1,2-diimine oxide.
What is the SMILES notation for N,N'-ditert-butylethane-1,2-diimine oxide?
The canonical SMILES for N,N'-ditert-butylethane-1,2-diimine oxide is CC(C)(C)/[N+]([O-])=C/C=[N+](\[O-])C(C)(C)C.
What is the InChIKey of N,N'-ditert-butylethane-1,2-diimine oxide?
The InChIKey is SGAVOUHCHWNAPI-OXAWKVHCSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,3)11(13)7-8-12(14)10(4,5)6/h7-8H,1-6H3/b11-7-,12-8-.
What are the key properties of N,N'-ditert-butylethane-1,2-diimine oxide?
N,N'-ditert-butylethane-1,2-diimine oxide has a molecular weight of 200.28 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-ditert-butylethane-1,2-diimine oxide is sourced from PubChem (CID 140618790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).