(2Z)-N-ethenyl-2-hydrazinylideneethanimine

C4H7N3 — CID 173379673

IUPAC(2Z)-N-ethenyl-2-hydrazinylideneethanimine
SMILESC=C/N=C/C=N\N
InChIInChI=1S/C4H7N3/c1-2-6-3-4-7-5/h2-4H,1,5H2/b6-3+,7-4-
InChIKeyBCEVZCMCVAIJNK-JOVCIAKGSA-N
MW97.12 g/mol
LogP0.15
Rot. Bonds2

About (2Z)-N-ethenyl-2-hydrazinylideneethanimine

(2Z)-N-ethenyl-2-hydrazinylideneethanimine (PubChem CID 173379673) has the molecular formula C4H7N3 and a molecular weight of 97.12 g/mol. Its IUPAC name is (2Z)-N-ethenyl-2-hydrazinylideneethanimine.

Molecular Properties

Compound Name(2Z)-N-ethenyl-2-hydrazinylideneethanimine
PubChem CID173379673
Molecular FormulaC4H7N3
Molecular Weight97.12 g/mol
Exact Mass97.06
IUPAC Name(2Z)-N-ethenyl-2-hydrazinylideneethanimine
SMILESC=C/N=C/C=N\N
InChIInChI=1S/C4H7N3/c1-2-6-3-4-7-5/h2-4H,1,5H2/b6-3+,7-4-
InChIKeyBCEVZCMCVAIJNK-JOVCIAKGSA-N
XLogP0.15
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.15
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

(1E,3Z)-5-ethenyliminopenta-1,3-dien-1-amine
CID 88887838
ethane;ethene;N-ethenylprop-2-en-1-imine
CID 145208086
(2E,4E)-N-ethenylhepta-2,4,6-trien-1-imine
CID 163564879
ethane;(2Z)-N-ethenylpenta-2,4-dien-1-imine
CID 142114329
(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine
CID 126660383
N-ethenyl-5-methylhexa-2,4-dien-1-imine
CID 91120080
(E)-N,N'-bis[(E)-[(2E)-2-hydrazinylideneethylidene]amino]ethane-1,2-diimine;hydrazine;oxaldehyde
CID 172988145
(E)-N-ethenyl-3,4,4-trimethylpent-2-en-1-imine
CID 166788364
amino N-ethenylmethanimidate;ethane
CID 168885760
2-(2-ethenyliminoethylideneamino)-N-methylaniline
CID 142273086
(Z)-3-ethenylimino-2-methylprop-1-en-1-amine
CID 88568702
buta-1,3-diene;ethane;N-ethenylethanimine
CID 142052316

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-ethenyl-2-hydrazinylideneethanimine?
The IUPAC name of (2Z)-N-ethenyl-2-hydrazinylideneethanimine (CID 173379673) is (2Z)-N-ethenyl-2-hydrazinylideneethanimine.
What is the SMILES notation for (2Z)-N-ethenyl-2-hydrazinylideneethanimine?
The canonical SMILES for (2Z)-N-ethenyl-2-hydrazinylideneethanimine is C=C/N=C/C=N\N.
What is the InChIKey of (2Z)-N-ethenyl-2-hydrazinylideneethanimine?
The InChIKey is BCEVZCMCVAIJNK-JOVCIAKGSA-N. The full InChI is InChI=1S/C4H7N3/c1-2-6-3-4-7-5/h2-4H,1,5H2/b6-3+,7-4-.
What are the key properties of (2Z)-N-ethenyl-2-hydrazinylideneethanimine?
(2Z)-N-ethenyl-2-hydrazinylideneethanimine has a molecular weight of 97.12 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-ethenyl-2-hydrazinylideneethanimine is sourced from PubChem (CID 173379673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).