(E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine

C11H14N2 — CID 118358581

IUPAC(E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine
SMILESN/C=C1/C=C(/N=C2\C=CCC2)CC1
InChIInChI=1S/C11H14N2/c12-8-9-5-6-11(7-9)13-10-3-1-2-4-10/h1,3,7-8H,2,4-6,12H2/b9-8+,13-10+
InChIKeySSVVWRPYWAZNFP-PEGOPYGQSA-N
MW174.25 g/mol
LogP2.30
Rot. Bonds1

About (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine

(E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine (PubChem CID 118358581) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine.

Molecular Properties

Compound Name(E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine
PubChem CID118358581
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine
SMILESN/C=C1/C=C(/N=C2\C=CCC2)CC1
InChIInChI=1S/C11H14N2/c12-8-9-5-6-11(7-9)13-10-3-1-2-4-10/h1,3,7-8H,2,4-6,12H2/b9-8+,13-10+
InChIKeySSVVWRPYWAZNFP-PEGOPYGQSA-N
XLogP2.30
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine 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 (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine?
The IUPAC name of (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine (CID 118358581) is (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine.
What is the SMILES notation for (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine?
The canonical SMILES for (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine is N/C=C1/C=C(/N=C2\C=CCC2)CC1.
What is the InChIKey of (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine?
The InChIKey is SSVVWRPYWAZNFP-PEGOPYGQSA-N. The full InChI is InChI=1S/C11H14N2/c12-8-9-5-6-11(7-9)13-10-3-1-2-4-10/h1,3,7-8H,2,4-6,12H2/b9-8+,13-10+.
What are the key properties of (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine?
(E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine has a molecular weight of 174.25 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[3-(cyclopent-2-en-1-ylideneamino)cyclopent-2-en-1-ylidene]methanamine is sourced from PubChem (CID 118358581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).