(Z)-[(E)-2-chlorobut-2-enylidene]hydrazine

C4H7ClN2 — CID 155129219

IUPAC(Z)-[(E)-2-chlorobut-2-enylidene]hydrazine
SMILESC/C=C(Cl)\C=N/N
InChIInChI=1S/C4H7ClN2/c1-2-4(5)3-7-6/h2-3H,6H2,1H3/b4-2+,7-3-
InChIKeyFGJLZZLQWPPINP-SPVRFKSVSA-N
MW118.57 g/mol
LogP1.07
Rot. Bonds1

About (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine

(Z)-[(E)-2-chlorobut-2-enylidene]hydrazine (PubChem CID 155129219) has the molecular formula C4H7ClN2 and a molecular weight of 118.57 g/mol. Its IUPAC name is (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(E)-2-chlorobut-2-enylidene]hydrazine
PubChem CID155129219
Molecular FormulaC4H7ClN2
Molecular Weight118.57 g/mol
Exact Mass118.03
IUPAC Name(Z)-[(E)-2-chlorobut-2-enylidene]hydrazine
SMILESC/C=C(Cl)\C=N/N
InChIInChI=1S/C4H7ClN2/c1-2-4(5)3-7-6/h2-3H,6H2,1H3/b4-2+,7-3-
InChIKeyFGJLZZLQWPPINP-SPVRFKSVSA-N
XLogP1.07
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.57
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine?
The IUPAC name of (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine (CID 155129219) is (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine.
What is the SMILES notation for (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine?
The canonical SMILES for (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine is C/C=C(Cl)\C=N/N.
What is the InChIKey of (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine?
The InChIKey is FGJLZZLQWPPINP-SPVRFKSVSA-N. The full InChI is InChI=1S/C4H7ClN2/c1-2-4(5)3-7-6/h2-3H,6H2,1H3/b4-2+,7-3-.
What are the key properties of (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine?
(Z)-[(E)-2-chlorobut-2-enylidene]hydrazine has a molecular weight of 118.57 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(E)-2-chlorobut-2-enylidene]hydrazine is sourced from PubChem (CID 155129219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).