(Z)-2-hydrazinylbut-1-en-1-amine

C4H11N3 — CID 89370187

IUPAC(Z)-2-hydrazinylbut-1-en-1-amine
SMILESCC/C(=C/N)NN
InChIInChI=1S/C4H11N3/c1-2-4(3-5)7-6/h3,7H,2,5-6H2,1H3/b4-3-
InChIKeyYAJMTGPHMJPSQV-ARJAWSKDSA-N
MW101.15 g/mol
LogP-0.34
Rot. Bonds2

About (Z)-2-hydrazinylbut-1-en-1-amine

(Z)-2-hydrazinylbut-1-en-1-amine (PubChem CID 89370187) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-2-hydrazinylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-hydrazinylbut-1-en-1-amine
PubChem CID89370187
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name(Z)-2-hydrazinylbut-1-en-1-amine
SMILESCC/C(=C/N)NN
InChIInChI=1S/C4H11N3/c1-2-4(3-5)7-6/h3,7H,2,5-6H2,1H3/b4-3-
InChIKeyYAJMTGPHMJPSQV-ARJAWSKDSA-N
XLogP-0.34
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-2-hydrazinylbut-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinylbut-1-en-1-amine?
The IUPAC name of (Z)-2-hydrazinylbut-1-en-1-amine (CID 89370187) is (Z)-2-hydrazinylbut-1-en-1-amine.
What is the SMILES notation for (Z)-2-hydrazinylbut-1-en-1-amine?
The canonical SMILES for (Z)-2-hydrazinylbut-1-en-1-amine is CC/C(=C/N)NN.
What is the InChIKey of (Z)-2-hydrazinylbut-1-en-1-amine?
The InChIKey is YAJMTGPHMJPSQV-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H11N3/c1-2-4(3-5)7-6/h3,7H,2,5-6H2,1H3/b4-3-.
What are the key properties of (Z)-2-hydrazinylbut-1-en-1-amine?
(Z)-2-hydrazinylbut-1-en-1-amine has a molecular weight of 101.15 g/mol, XLogP of -0.34, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinylbut-1-en-1-amine is sourced from PubChem (CID 89370187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).