N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine

C4H9N3 — CID 143890415

IUPACN-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
SMILESC=N/C=C\N(C)N
InChIInChI=1S/C4H9N3/c1-6-3-4-7(2)5/h3-4H,1,5H2,2H3/b4-3-
InChIKeyFZGZVXJCSPMHBN-ARJAWSKDSA-N
MW99.14 g/mol
LogP-0.04
Rot. Bonds2

About N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine

N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine (PubChem CID 143890415) has the molecular formula C4H9N3 and a molecular weight of 99.14 g/mol. Its IUPAC name is N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
PubChem CID143890415
Molecular FormulaC4H9N3
Molecular Weight99.14 g/mol
Exact Mass99.08
IUPAC NameN-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
SMILESC=N/C=C\N(C)N
InChIInChI=1S/C4H9N3/c1-6-3-4-7(2)5/h3-4H,1,5H2,2H3/b4-3-
InChIKeyFZGZVXJCSPMHBN-ARJAWSKDSA-N
XLogP-0.04
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.14
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]hexan-1-amine
CID 170063371
1-buta-1,3-dienyl-1-methylhydrazine
CID 91065871
2-[2-[methyl-[(Z)-2-(methylideneamino)ethenyl]carbamoyl]oxyethoxy]ethyl N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]carbamate
CID 156560458
N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine
CID 143693608
(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine
CID 89331751
N-[(Z)-1-[amino(methyl)amino]prop-1-en-2-yl]methanimine
CID 90369842
1-methyl-1-[(1E,3Z)-penta-1,3-dienyl]hydrazine
CID 174111731
(Z)-N'-methyl-N'-(methylideneamino)ethene-1,2-diamine
CID 154475893
N-[(Z)-2-tert-butylsulfanylethenyl]methanimine
CID 167148458
14-[methyl-[(Z)-2-(methylideneamino)ethenyl]carbamoyl]oxytetradecyl imidazole-1-carboxylate
CID 156560761
S-[(Z)-2-(methylideneamino)ethenyl]thiohydroxylamine
CID 88538179
N-[(1Z)-buta-1,3-dienyl]methanimine;ethane
CID 90844285

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine?
The IUPAC name of N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine (CID 143890415) is N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine.
What is the SMILES notation for N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine?
The canonical SMILES for N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine is C=N/C=C\N(C)N.
What is the InChIKey of N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine?
The InChIKey is FZGZVXJCSPMHBN-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H9N3/c1-6-3-4-7(2)5/h3-4H,1,5H2,2H3/b4-3-.
What are the key properties of N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine?
N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine has a molecular weight of 99.14 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine is sourced from PubChem (CID 143890415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).