5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine

C10H12N2 — CID 123775792

IUPAC5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine
SMILES[H]/N=C1\C=CCC1=C1CC=CC1N
InChIInChI=1S/C10H12N2/c11-9-5-1-3-7(9)8-4-2-6-10(8)12/h1-2,5-6,9,12H,3-4,11H2/b8-7?,12-10+
InChIKeyONCOMZKEFUCGIZ-ASKXDLKRSA-N
MW160.22 g/mol
LogP1.55
Rot. Bonds

About 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine

5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine (PubChem CID 123775792) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine
PubChem CID123775792
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine
SMILES[H]/N=C1\C=CCC1=C1CC=CC1N
InChIInChI=1S/C10H12N2/c11-9-5-1-3-7(9)8-4-2-6-10(8)12/h1-2,5-6,9,12H,3-4,11H2/b8-7?,12-10+
InChIKeyONCOMZKEFUCGIZ-ASKXDLKRSA-N
XLogP1.55
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Diazo-2,3-diethylcyclohexa-2,5-dien-1-amine
CID 20209398
4-Diazo-2-ethylcyclohexa-2,5-dien-1-amine
CID 21829809
2-[(E)-but-2-enimidoyl]cyclohexa-2,4-dien-1-amine
CID 88976714
2-Iminocyclopent-3-en-1-amine
CID 90973491
2-(2-Iminocyclopent-3-en-1-yl)cyclopenta-2,4-dien-1-amine
CID 123264569
6-Imino-5-methylcyclohexa-2,4-dien-1-amine
CID 173082629

Frequently Asked Questions

What is the IUPAC name of 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine?
The IUPAC name of 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine (CID 123775792) is 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine.
What is the SMILES notation for 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine?
The canonical SMILES for 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine is [H]/N=C1\C=CCC1=C1CC=CC1N.
What is the InChIKey of 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine?
The InChIKey is ONCOMZKEFUCGIZ-ASKXDLKRSA-N. The full InChI is InChI=1S/C10H12N2/c11-9-5-1-3-7(9)8-4-2-6-10(8)12/h1-2,5-6,9,12H,3-4,11H2/b8-7?,12-10+.
What are the key properties of 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine?
5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine has a molecular weight of 160.22 g/mol, XLogP of 1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-iminocyclopent-3-en-1-ylidene)cyclopent-2-en-1-amine is sourced from PubChem (CID 123775792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).