(Z)-3-methylbut-3-en-2-ylidenehydrazine

C5H10N2 — CID 58175980

IUPAC(Z)-3-methylbut-3-en-2-ylidenehydrazine
SMILESC=C(C)/C(C)=N\N
InChIInChI=1S/C5H10N2/c1-4(2)5(3)7-6/h1,6H2,2-3H3/b7-5-
InChIKeyZDNJETHUMCSBIG-ALCCZGGFSA-N
MW98.15 g/mol
LogP0.90
Rot. Bonds1

About (Z)-3-methylbut-3-en-2-ylidenehydrazine

(Z)-3-methylbut-3-en-2-ylidenehydrazine (PubChem CID 58175980) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-3-methylbut-3-en-2-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-3-methylbut-3-en-2-ylidenehydrazine
PubChem CID58175980
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-3-methylbut-3-en-2-ylidenehydrazine
SMILESC=C(C)/C(C)=N\N
InChIInChI=1S/C5H10N2/c1-4(2)5(3)7-6/h1,6H2,2-3H3/b7-5-
InChIKeyZDNJETHUMCSBIG-ALCCZGGFSA-N
XLogP0.90
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.90
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)-3-methylbut-3-en-2-ylidenehydrazine?
The IUPAC name of (Z)-3-methylbut-3-en-2-ylidenehydrazine (CID 58175980) is (Z)-3-methylbut-3-en-2-ylidenehydrazine.
What is the SMILES notation for (Z)-3-methylbut-3-en-2-ylidenehydrazine?
The canonical SMILES for (Z)-3-methylbut-3-en-2-ylidenehydrazine is C=C(C)/C(C)=N\N.
What is the InChIKey of (Z)-3-methylbut-3-en-2-ylidenehydrazine?
The InChIKey is ZDNJETHUMCSBIG-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H10N2/c1-4(2)5(3)7-6/h1,6H2,2-3H3/b7-5-.
What are the key properties of (Z)-3-methylbut-3-en-2-ylidenehydrazine?
(Z)-3-methylbut-3-en-2-ylidenehydrazine has a molecular weight of 98.15 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methylbut-3-en-2-ylidenehydrazine is sourced from PubChem (CID 58175980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).