(E)-[(E)-2-ethylbut-2-enylidene]hydrazine

C6H12N2 — CID 91092703

IUPAC(E)-[(E)-2-ethylbut-2-enylidene]hydrazine
SMILESC/C=C(/C=N/N)CC
InChIInChI=1S/C6H12N2/c1-3-6(4-2)5-8-7/h3,5H,4,7H2,1-2H3/b6-3+,8-5+
InChIKeyDVJUAHWNOPJTRH-JENUQAQBSA-N
MW112.18 g/mol
LogP1.29
Rot. Bonds2

About (E)-[(E)-2-ethylbut-2-enylidene]hydrazine

(E)-[(E)-2-ethylbut-2-enylidene]hydrazine (PubChem CID 91092703) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (E)-[(E)-2-ethylbut-2-enylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(E)-2-ethylbut-2-enylidene]hydrazine
PubChem CID91092703
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(E)-[(E)-2-ethylbut-2-enylidene]hydrazine
SMILESC/C=C(/C=N/N)CC
InChIInChI=1S/C6H12N2/c1-3-6(4-2)5-8-7/h3,5H,4,7H2,1-2H3/b6-3+,8-5+
InChIKeyDVJUAHWNOPJTRH-JENUQAQBSA-N
XLogP1.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.29
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 (E)-[(E)-2-ethylbut-2-enylidene]hydrazine?
The IUPAC name of (E)-[(E)-2-ethylbut-2-enylidene]hydrazine (CID 91092703) is (E)-[(E)-2-ethylbut-2-enylidene]hydrazine.
What is the SMILES notation for (E)-[(E)-2-ethylbut-2-enylidene]hydrazine?
The canonical SMILES for (E)-[(E)-2-ethylbut-2-enylidene]hydrazine is C/C=C(/C=N/N)CC.
What is the InChIKey of (E)-[(E)-2-ethylbut-2-enylidene]hydrazine?
The InChIKey is DVJUAHWNOPJTRH-JENUQAQBSA-N. The full InChI is InChI=1S/C6H12N2/c1-3-6(4-2)5-8-7/h3,5H,4,7H2,1-2H3/b6-3+,8-5+.
What are the key properties of (E)-[(E)-2-ethylbut-2-enylidene]hydrazine?
(E)-[(E)-2-ethylbut-2-enylidene]hydrazine has a molecular weight of 112.18 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(E)-2-ethylbut-2-enylidene]hydrazine is sourced from PubChem (CID 91092703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).