1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine

C11H20N2 — CID 134360814

IUPAC1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine
SMILESC/C=C1\CC(C)C(C)\C1=C/NNC
InChIInChI=1S/C11H20N2/c1-5-10-6-8(2)9(3)11(10)7-13-12-4/h5,7-9,12-13H,6H2,1-4H3/b10-5+,11-7+
InChIKeyAZTSWMYVMPYMNN-JRNXONEVSA-N
MW180.30 g/mol
LogP2.22
Rot. Bonds2

About 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine

1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine (PubChem CID 134360814) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine
PubChem CID134360814
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC Name1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine
SMILESC/C=C1\CC(C)C(C)\C1=C/NNC
InChIInChI=1S/C11H20N2/c1-5-10-6-8(2)9(3)11(10)7-13-12-4/h5,7-9,12-13H,6H2,1-4H3/b10-5+,11-7+
InChIKeyAZTSWMYVMPYMNN-JRNXONEVSA-N
XLogP2.22
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine?
The IUPAC name of 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine (CID 134360814) is 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine.
What is the SMILES notation for 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine?
The canonical SMILES for 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine is C/C=C1\CC(C)C(C)\C1=C/NNC.
What is the InChIKey of 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine?
The InChIKey is AZTSWMYVMPYMNN-JRNXONEVSA-N. The full InChI is InChI=1S/C11H20N2/c1-5-10-6-8(2)9(3)11(10)7-13-12-4/h5,7-9,12-13H,6H2,1-4H3/b10-5+,11-7+.
What are the key properties of 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine?
1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine has a molecular weight of 180.30 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-[(5E)-5-ethylidene-2,3-dimethylcyclopentylidene]methyl]-2-methylhydrazine is sourced from PubChem (CID 134360814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).