N'-ethenyl-2-(methylamino)prop-2-enimidamide

C6H11N3 — CID 146643657

IUPACN'-ethenyl-2-(methylamino)prop-2-enimidamide
SMILESC=C/N=C(\N)C(=C)NC
InChIInChI=1S/C6H11N3/c1-4-9-6(7)5(2)8-3/h4,8H,1-2H2,3H3,(H2,7,9)
InChIKeyHDQFESLMIDTXAQ-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.22
Rot. Bonds3

About N'-ethenyl-2-(methylamino)prop-2-enimidamide

N'-ethenyl-2-(methylamino)prop-2-enimidamide (PubChem CID 146643657) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N'-ethenyl-2-(methylamino)prop-2-enimidamide.

Molecular Properties

Compound NameN'-ethenyl-2-(methylamino)prop-2-enimidamide
PubChem CID146643657
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN'-ethenyl-2-(methylamino)prop-2-enimidamide
SMILESC=C/N=C(\N)C(=C)NC
InChIInChI=1S/C6H11N3/c1-4-9-6(7)5(2)8-3/h4,8H,1-2H2,3H3,(H2,7,9)
InChIKeyHDQFESLMIDTXAQ-UHFFFAOYSA-N
XLogP0.22
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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 N'-ethenyl-2-(methylamino)prop-2-enimidamide?
The IUPAC name of N'-ethenyl-2-(methylamino)prop-2-enimidamide (CID 146643657) is N'-ethenyl-2-(methylamino)prop-2-enimidamide.
What is the SMILES notation for N'-ethenyl-2-(methylamino)prop-2-enimidamide?
The canonical SMILES for N'-ethenyl-2-(methylamino)prop-2-enimidamide is C=C/N=C(\N)C(=C)NC.
What is the InChIKey of N'-ethenyl-2-(methylamino)prop-2-enimidamide?
The InChIKey is HDQFESLMIDTXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-4-9-6(7)5(2)8-3/h4,8H,1-2H2,3H3,(H2,7,9).
What are the key properties of N'-ethenyl-2-(methylamino)prop-2-enimidamide?
N'-ethenyl-2-(methylamino)prop-2-enimidamide has a molecular weight of 125.17 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-2-(methylamino)prop-2-enimidamide is sourced from PubChem (CID 146643657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).