N,N'-dimethylethanimidamide;ethane

C6H16N2 — CID 176553571

IUPACN,N'-dimethylethanimidamide;ethane
SMILESC/N=C(\C)NC.CC
InChIInChI=1S/C4H10N2.C2H6/c1-4(5-2)6-3;1-2/h1-3H3,(H,5,6);1-2H3
InChIKeyQUHXBXABDNMISY-UHFFFAOYSA-N
MW116.21 g/mol
LogP1.28
Rot. Bonds

About N,N'-dimethylethanimidamide;ethane

N,N'-dimethylethanimidamide;ethane (PubChem CID 176553571) has the molecular formula C6H16N2 and a molecular weight of 116.21 g/mol. Its IUPAC name is N,N'-dimethylethanimidamide;ethane.

Molecular Properties

Compound NameN,N'-dimethylethanimidamide;ethane
PubChem CID176553571
Molecular FormulaC6H16N2
Molecular Weight116.21 g/mol
Exact Mass116.13
IUPAC NameN,N'-dimethylethanimidamide;ethane
SMILESC/N=C(\C)NC.CC
InChIInChI=1S/C4H10N2.C2H6/c1-4(5-2)6-3;1-2/h1-3H3,(H,5,6);1-2H3
InChIKeyQUHXBXABDNMISY-UHFFFAOYSA-N
XLogP1.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
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

acetic acid;N,N'-dimethylethanimidamide
CID 162316953
ethane;N-(N-ethyl-C-methylcarbonimidoyl)-N'-methylethanimidamide
CID 143733110
N-amino-N'-methylethanimidamide;molecular hydrogen
CID 142049253
ethane;N,N',2-trimethylpropanimidamide
CID 155741281
N-[(Z)-ethylideneamino]-N'-methylethanimidamide
CID 89218038
N'-methylcarbamimidoyl fluoride
CID 141017236
N,N'-dimethylcarbamimidothioate;yttrium(3+)
CID 21356879
N,N'-dimethylcarbamimidoyl chloride;hydrochloride
CID 14852963
1,2-dimethylguanidine;methanamine
CID 159210195
N'-methyl-N-sulfamoylethanimidamide
CID 20709676
tetrakis(2-(methylamino)-2-methyliminoacetic acid);zirconium;trihydrochloride
CID 173302758
N'-methyl-N-[(Z)-2-sulfanylethenyl]ethanimidamide
CID 163443412

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethylethanimidamide;ethane?
The IUPAC name of N,N'-dimethylethanimidamide;ethane (CID 176553571) is N,N'-dimethylethanimidamide;ethane.
What is the SMILES notation for N,N'-dimethylethanimidamide;ethane?
The canonical SMILES for N,N'-dimethylethanimidamide;ethane is C/N=C(\C)NC.CC.
What is the InChIKey of N,N'-dimethylethanimidamide;ethane?
The InChIKey is QUHXBXABDNMISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C2H6/c1-4(5-2)6-3;1-2/h1-3H3,(H,5,6);1-2H3.
What are the key properties of N,N'-dimethylethanimidamide;ethane?
N,N'-dimethylethanimidamide;ethane has a molecular weight of 116.21 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethylethanimidamide;ethane is sourced from PubChem (CID 176553571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).