(Z)-N'-ethenylbut-2-enimidamide

C6H10N2 — CID 89082386

IUPAC(Z)-N'-ethenylbut-2-enimidamide
SMILESC=C/N=C(N)/C=C\C
InChIInChI=1S/C6H10N2/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3,(H2,7,8)/b5-3-
InChIKeyXYTYENNXTQPQER-HYXAFXHYSA-N
MW110.16 g/mol
LogP1.06
Rot. Bonds2

About (Z)-N'-ethenylbut-2-enimidamide

(Z)-N'-ethenylbut-2-enimidamide (PubChem CID 89082386) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-N'-ethenylbut-2-enimidamide.

Molecular Properties

Compound Name(Z)-N'-ethenylbut-2-enimidamide
PubChem CID89082386
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-N'-ethenylbut-2-enimidamide
SMILESC=C/N=C(N)/C=C\C
InChIInChI=1S/C6H10N2/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3,(H2,7,8)/b5-3-
InChIKeyXYTYENNXTQPQER-HYXAFXHYSA-N
XLogP1.06
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.06
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 (Z)-N'-ethenylbut-2-enimidamide?
The IUPAC name of (Z)-N'-ethenylbut-2-enimidamide (CID 89082386) is (Z)-N'-ethenylbut-2-enimidamide.
What is the SMILES notation for (Z)-N'-ethenylbut-2-enimidamide?
The canonical SMILES for (Z)-N'-ethenylbut-2-enimidamide is C=C/N=C(N)/C=C\C.
What is the InChIKey of (Z)-N'-ethenylbut-2-enimidamide?
The InChIKey is XYTYENNXTQPQER-HYXAFXHYSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-5-6(7)8-4-2/h3-5H,2H2,1H3,(H2,7,8)/b5-3-.
What are the key properties of (Z)-N'-ethenylbut-2-enimidamide?
(Z)-N'-ethenylbut-2-enimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-ethenylbut-2-enimidamide is sourced from PubChem (CID 89082386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).