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

C6H12N2 — CID 91148985

IUPAC(E)-[(E)-2-methylpent-2-enylidene]hydrazine
SMILESCC/C=C(C)/C=N/N
InChIInChI=1S/C6H12N2/c1-3-4-6(2)5-8-7/h4-5H,3,7H2,1-2H3/b6-4+,8-5+
InChIKeyVYVKDBZJIGCIGF-HLQBBKRNSA-N
MW112.18 g/mol
LogP1.29
Rot. Bonds2

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

(E)-[(E)-2-methylpent-2-enylidene]hydrazine (PubChem CID 91148985) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (E)-[(E)-2-methylpent-2-enylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(E)-2-methylpent-2-enylidene]hydrazine
PubChem CID91148985
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(E)-[(E)-2-methylpent-2-enylidene]hydrazine
SMILESCC/C=C(C)/C=N/N
InChIInChI=1S/C6H12N2/c1-3-4-6(2)5-8-7/h4-5H,3,7H2,1-2H3/b6-4+,8-5+
InChIKeyVYVKDBZJIGCIGF-HLQBBKRNSA-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'}

Analyze (E)-[(E)-2-methylpent-2-enylidene]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,7-dimethyl-4H-diazepine
CID 14971606
(Z)-3-methanimidoylpent-2-enimidoyl fluoride
CID 143799789
(Z)-[(E)-2-ethylbut-2-enylidene]hydrazine
CID 59339324
(Z)-[(E)-2-methylpent-2-enylidene]hydrazine
CID 59339376
(Z)-3-methylpent-2-ene-1,4-diimine
CID 87688718
(Z)-[(2Z)-2,4-dimethylpenta-2,4-dienylidene]hydrazine
CID 88985419
(Z)-2-methylpent-2-ene-1,4-diimine
CID 88986015
(Z)-[(2Z)-4-methylpenta-2,4-dienylidene]hydrazine
CID 89035120
(Z)-[(2E)-2-ethylideneheptylidene]hydrazine
CID 89063154
(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine
CID 89088679
(4E,5E)-4,5-di(ethylidene)pyridazine
CID 89088813
(Z)-[(3Z,5Z)-2-methylidenenona-3,5,8-trienylidene]hydrazine
CID 89336051

Frequently Asked Questions

What is the IUPAC name of (E)-[(E)-2-methylpent-2-enylidene]hydrazine?
The IUPAC name of (E)-[(E)-2-methylpent-2-enylidene]hydrazine (CID 91148985) is (E)-[(E)-2-methylpent-2-enylidene]hydrazine.
What is the SMILES notation for (E)-[(E)-2-methylpent-2-enylidene]hydrazine?
The canonical SMILES for (E)-[(E)-2-methylpent-2-enylidene]hydrazine is CC/C=C(C)/C=N/N.
What is the InChIKey of (E)-[(E)-2-methylpent-2-enylidene]hydrazine?
The InChIKey is VYVKDBZJIGCIGF-HLQBBKRNSA-N. The full InChI is InChI=1S/C6H12N2/c1-3-4-6(2)5-8-7/h4-5H,3,7H2,1-2H3/b6-4+,8-5+.
What are the key properties of (E)-[(E)-2-methylpent-2-enylidene]hydrazine?
(E)-[(E)-2-methylpent-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-methylpent-2-enylidene]hydrazine is sourced from PubChem (CID 91148985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).