(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide

C6H11N3 — CID 89191764

IUPAC(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide
SMILESC=CNC(/C=C\N)=N\C
InChIInChI=1S/C6H11N3/c1-3-9-6(8-2)4-5-7/h3-5H,1,7H2,2H3,(H,8,9)/b5-4-
InChIKeyIDRHXIPLOHPSED-PLNGDYQASA-N
MW125.17 g/mol
LogP0.22
Rot. Bonds2

About (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide

(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide (PubChem CID 89191764) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide
PubChem CID89191764
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide
SMILESC=CNC(/C=C\N)=N\C
InChIInChI=1S/C6H11N3/c1-3-9-6(8-2)4-5-7/h3-5H,1,7H2,2H3,(H,8,9)/b5-4-
InChIKeyIDRHXIPLOHPSED-PLNGDYQASA-N
XLogP0.22
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide?
The IUPAC name of (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide (CID 89191764) is (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide.
What is the SMILES notation for (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide?
The canonical SMILES for (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide is C=CNC(/C=C\N)=N\C.
What is the InChIKey of (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide?
The InChIKey is IDRHXIPLOHPSED-PLNGDYQASA-N. The full InChI is InChI=1S/C6H11N3/c1-3-9-6(8-2)4-5-7/h3-5H,1,7H2,2H3,(H,8,9)/b5-4-.
What are the key properties of (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide?
(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide has a molecular weight of 125.17 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide is sourced from PubChem (CID 89191764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).