ethane;N-ethenyl-N,N'-dimethylethanimidamide

C8H18N2 — CID 143394266

IUPACethane;N-ethenyl-N,N'-dimethylethanimidamide
SMILESC=CN(C)/C(C)=N/C.CC
InChIInChI=1S/C6H12N2.C2H6/c1-5-8(4)6(2)7-3;1-2/h5H,1H2,2-4H3;1-2H3/b7-6+;
InChIKeyVIWMSUNCFDGSSI-UHDJGPCESA-N
MW142.25 g/mol
LogP2.14
Rot. Bonds1

About ethane;N-ethenyl-N,N'-dimethylethanimidamide

ethane;N-ethenyl-N,N'-dimethylethanimidamide (PubChem CID 143394266) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is ethane;N-ethenyl-N,N'-dimethylethanimidamide.

Molecular Properties

Compound Nameethane;N-ethenyl-N,N'-dimethylethanimidamide
PubChem CID143394266
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Nameethane;N-ethenyl-N,N'-dimethylethanimidamide
SMILESC=CN(C)/C(C)=N/C.CC
InChIInChI=1S/C6H12N2.C2H6/c1-5-8(4)6(2)7-3;1-2/h5H,1H2,2-4H3;1-2H3/b7-6+;
InChIKeyVIWMSUNCFDGSSI-UHDJGPCESA-N
XLogP2.14
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

ethane;1-ethenyl-1,2,3-trimethylguanidine
CID 170952169
ethane;N-ethenyl-N-methylacetamide
CID 143223383
1-N'-ethenyl-1-N'-methylethene-1,1-diamine
CID 174001466
1-bromo-N-ethenyl-N-methylethenamine
CID 123261561
N-ethenyl-N'-methyl-N-(6-methylpyrimidin-4-yl)ethanimidamide
CID 142542959
N-[(Z)-but-3-en-2-ylideneamino]-N-methylethenamine;ethane
CID 177175992
N-dimethylphosphanyl-N,N'-dimethylethanimidamide
CID 88919094
ethenyl(methyl)carbamothioic S-acid
CID 87914142
N-ethenyl-N-methyl-2-methylidene-3-oxobutanamide
CID 155723594
N-ethenyl-N-ethyl-N',3-dimethylbut-2-enimidamide
CID 163385818
2-[ethenyl(methyl)amino]prop-2-enal
CID 142840242
(E)-3-bromo-N-ethenyl-N-methylbut-2-enamide
CID 166842012

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-N,N'-dimethylethanimidamide?
The IUPAC name of ethane;N-ethenyl-N,N'-dimethylethanimidamide (CID 143394266) is ethane;N-ethenyl-N,N'-dimethylethanimidamide.
What is the SMILES notation for ethane;N-ethenyl-N,N'-dimethylethanimidamide?
The canonical SMILES for ethane;N-ethenyl-N,N'-dimethylethanimidamide is C=CN(C)/C(C)=N/C.CC.
What is the InChIKey of ethane;N-ethenyl-N,N'-dimethylethanimidamide?
The InChIKey is VIWMSUNCFDGSSI-UHDJGPCESA-N. The full InChI is InChI=1S/C6H12N2.C2H6/c1-5-8(4)6(2)7-3;1-2/h5H,1H2,2-4H3;1-2H3/b7-6+;.
What are the key properties of ethane;N-ethenyl-N,N'-dimethylethanimidamide?
ethane;N-ethenyl-N,N'-dimethylethanimidamide has a molecular weight of 142.25 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-N,N'-dimethylethanimidamide is sourced from PubChem (CID 143394266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).