About 1-(2-ethenylcyclopenten-1-yl)ethenamine
1-(2-ethenylcyclopenten-1-yl)ethenamine (PubChem CID 143285924) has the molecular formula C9H13N
and a molecular weight of 135.21 g/mol. Its IUPAC name is 1-(2-ethenylcyclopenten-1-yl)ethenamine.
Molecular Properties
| Compound Name | 1-(2-ethenylcyclopenten-1-yl)ethenamine |
| PubChem CID | 143285924 |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 g/mol |
| Exact Mass | 135.10 |
| IUPAC Name | 1-(2-ethenylcyclopenten-1-yl)ethenamine |
| SMILES | C=CC1=C(C(=C)N)CCC1 |
| InChI | InChI=1S/C9H13N/c1-3-8-5-4-6-9(8)7(2)10/h3H,1-2,4-6,10H2 |
| InChIKey | VMPOEWZBKHBIEO-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.21 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1-(2-ethenylcyclopenten-1-yl)ethenamine 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-(2-ethenylcyclopenten-1-yl)ethenamine?
The IUPAC name of 1-(2-ethenylcyclopenten-1-yl)ethenamine (CID 143285924) is 1-(2-ethenylcyclopenten-1-yl)ethenamine.
What is the SMILES notation for 1-(2-ethenylcyclopenten-1-yl)ethenamine?
The canonical SMILES for 1-(2-ethenylcyclopenten-1-yl)ethenamine is C=CC1=C(C(=C)N)CCC1.
What is the InChIKey of 1-(2-ethenylcyclopenten-1-yl)ethenamine?
The InChIKey is VMPOEWZBKHBIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-3-8-5-4-6-9(8)7(2)10/h3H,1-2,4-6,10H2.
What are the key properties of 1-(2-ethenylcyclopenten-1-yl)ethenamine?
1-(2-ethenylcyclopenten-1-yl)ethenamine has a molecular weight of 135.21 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethenylcyclopenten-1-yl)ethenamine is sourced from PubChem (CID 143285924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).