but-2-enylhydrazine

C4H10N2 — CID 534011

IUPACbut-2-enylhydrazine
SMILESCC=CCNN
InChIInChI=1S/C4H10N2/c1-2-3-4-6-5/h2-3,6H,4-5H2,1H3
InChIKeySHHBQSBSBLLJKJ-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.03
Rot. Bonds2

About but-2-enylhydrazine

but-2-enylhydrazine (PubChem CID 534011) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is but-2-enylhydrazine.

Molecular Properties

Compound Namebut-2-enylhydrazine
PubChem CID534011
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Namebut-2-enylhydrazine
SMILESCC=CCNN
InChIInChI=1S/C4H10N2/c1-2-3-4-6-5/h2-3,6H,4-5H2,1H3
InChIKeySHHBQSBSBLLJKJ-UHFFFAOYSA-N
XLogP0.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 but-2-enylhydrazine?
The IUPAC name of but-2-enylhydrazine (CID 534011) is but-2-enylhydrazine.
What is the SMILES notation for but-2-enylhydrazine?
The canonical SMILES for but-2-enylhydrazine is CC=CCNN.
What is the InChIKey of but-2-enylhydrazine?
The InChIKey is SHHBQSBSBLLJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-3-4-6-5/h2-3,6H,4-5H2,1H3.
What are the key properties of but-2-enylhydrazine?
but-2-enylhydrazine has a molecular weight of 86.14 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-enylhydrazine is sourced from PubChem (CID 534011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).