About (1S)-1-cyclopentylethane-1,2-diamine
(1S)-1-cyclopentylethane-1,2-diamine (PubChem CID 55292792) has the molecular formula C7H16N2
and a molecular weight of 128.22 g/mol. Its IUPAC name is (1S)-1-cyclopentylethane-1,2-diamine.
Molecular Properties
| Compound Name | (1S)-1-cyclopentylethane-1,2-diamine |
| PubChem CID | 55292792 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.22 g/mol |
| Exact Mass | 128.13 |
| IUPAC Name | (1S)-1-cyclopentylethane-1,2-diamine |
| SMILES | NC[C@@H](N)C1CCCC1 |
| InChI | InChI=1S/C7H16N2/c8-5-7(9)6-3-1-2-4-6/h6-7H,1-5,8-9H2/t7-/m1/s1 |
| InChIKey | XTMAWRIDJLIMJT-SSDOTTSWSA-N |
| XLogP | 0.46 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.22 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze (1S)-1-cyclopentylethane-1,2-diamine 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 (1S)-1-cyclopentylethane-1,2-diamine?
The IUPAC name of (1S)-1-cyclopentylethane-1,2-diamine (CID 55292792) is (1S)-1-cyclopentylethane-1,2-diamine.
What is the SMILES notation for (1S)-1-cyclopentylethane-1,2-diamine?
The canonical SMILES for (1S)-1-cyclopentylethane-1,2-diamine is NC[C@@H](N)C1CCCC1.
What is the InChIKey of (1S)-1-cyclopentylethane-1,2-diamine?
The InChIKey is XTMAWRIDJLIMJT-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2/c8-5-7(9)6-3-1-2-4-6/h6-7H,1-5,8-9H2/t7-/m1/s1.
What are the key properties of (1S)-1-cyclopentylethane-1,2-diamine?
(1S)-1-cyclopentylethane-1,2-diamine has a molecular weight of 128.22 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentylethane-1,2-diamine is sourced from PubChem (CID 55292792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).