(E,4Z)-4-hydrazinylidenepent-2-en-3-amine

C5H11N3 — CID 166689118

IUPAC(E,4Z)-4-hydrazinylidenepent-2-en-3-amine
SMILESC/C=C(N)\C(C)=N/N
InChIInChI=1S/C5H11N3/c1-3-5(6)4(2)8-7/h3H,6-7H2,1-2H3/b5-3+,8-4-
InChIKeyAZSRIBNITTYUQG-RDSUSJMNSA-N
MW113.16 g/mol
LogP0.18
Rot. Bonds1

About (E,4Z)-4-hydrazinylidenepent-2-en-3-amine

(E,4Z)-4-hydrazinylidenepent-2-en-3-amine (PubChem CID 166689118) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is (E,4Z)-4-hydrazinylidenepent-2-en-3-amine.

Molecular Properties

Compound Name(E,4Z)-4-hydrazinylidenepent-2-en-3-amine
PubChem CID166689118
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name(E,4Z)-4-hydrazinylidenepent-2-en-3-amine
SMILESC/C=C(N)\C(C)=N/N
InChIInChI=1S/C5H11N3/c1-3-5(6)4(2)8-7/h3H,6-7H2,1-2H3/b5-3+,8-4-
InChIKeyAZSRIBNITTYUQG-RDSUSJMNSA-N
XLogP0.18
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.18
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 (E,4Z)-4-hydrazinylidenepent-2-en-3-amine?
The IUPAC name of (E,4Z)-4-hydrazinylidenepent-2-en-3-amine (CID 166689118) is (E,4Z)-4-hydrazinylidenepent-2-en-3-amine.
What is the SMILES notation for (E,4Z)-4-hydrazinylidenepent-2-en-3-amine?
The canonical SMILES for (E,4Z)-4-hydrazinylidenepent-2-en-3-amine is C/C=C(N)\C(C)=N/N.
What is the InChIKey of (E,4Z)-4-hydrazinylidenepent-2-en-3-amine?
The InChIKey is AZSRIBNITTYUQG-RDSUSJMNSA-N. The full InChI is InChI=1S/C5H11N3/c1-3-5(6)4(2)8-7/h3H,6-7H2,1-2H3/b5-3+,8-4-.
What are the key properties of (E,4Z)-4-hydrazinylidenepent-2-en-3-amine?
(E,4Z)-4-hydrazinylidenepent-2-en-3-amine has a molecular weight of 113.16 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E,4Z)-4-hydrazinylidenepent-2-en-3-amine is sourced from PubChem (CID 166689118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).