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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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).