(2Z)-2-hydrazinylideneethanimine

C2H5N3 — CID 142835479

IUPAC(2Z)-2-hydrazinylideneethanimine
SMILES[H]/N=C/C=N\N
InChIInChI=1S/C2H5N3/c3-1-2-5-4/h1-3H,4H2/b3-1+,5-2-
InChIKeyZSISZTGUOLESFH-MWMWYHAWSA-N
MW71.08 g/mol
LogP-0.42
Rot. Bonds1

About (2Z)-2-hydrazinylideneethanimine

(2Z)-2-hydrazinylideneethanimine (PubChem CID 142835479) has the molecular formula C2H5N3 and a molecular weight of 71.08 g/mol. Its IUPAC name is (2Z)-2-hydrazinylideneethanimine.

Molecular Properties

Compound Name(2Z)-2-hydrazinylideneethanimine
PubChem CID142835479
Molecular FormulaC2H5N3
Molecular Weight71.08 g/mol
Exact Mass71.05
IUPAC Name(2Z)-2-hydrazinylideneethanimine
SMILES[H]/N=C/C=N\N
InChIInChI=1S/C2H5N3/c3-1-2-5-4/h1-3H,4H2/b3-1+,5-2-
InChIKeyZSISZTGUOLESFH-MWMWYHAWSA-N
XLogP-0.42
TPSA62.23 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.08
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydrazinylideneethanimine?
The IUPAC name of (2Z)-2-hydrazinylideneethanimine (CID 142835479) is (2Z)-2-hydrazinylideneethanimine.
What is the SMILES notation for (2Z)-2-hydrazinylideneethanimine?
The canonical SMILES for (2Z)-2-hydrazinylideneethanimine is [H]/N=C/C=N\N.
What is the InChIKey of (2Z)-2-hydrazinylideneethanimine?
The InChIKey is ZSISZTGUOLESFH-MWMWYHAWSA-N. The full InChI is InChI=1S/C2H5N3/c3-1-2-5-4/h1-3H,4H2/b3-1+,5-2-.
What are the key properties of (2Z)-2-hydrazinylideneethanimine?
(2Z)-2-hydrazinylideneethanimine has a molecular weight of 71.08 g/mol, XLogP of -0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydrazinylideneethanimine is sourced from PubChem (CID 142835479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).