About (3-aminocyclopentyl)carbamic acid
(3-aminocyclopentyl)carbamic acid (PubChem CID 69243227) has the molecular formula C6H12N2O2
and a molecular weight of 144.17 g/mol. Its IUPAC name is (3-aminocyclopentyl)carbamic acid.
Molecular Properties
| Compound Name | (3-aminocyclopentyl)carbamic acid |
| PubChem CID | 69243227 |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 g/mol |
| Exact Mass | 144.09 |
| IUPAC Name | (3-aminocyclopentyl)carbamic acid |
| SMILES | NC1CCC(NC(=O)O)C1 |
| InChI | InChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)8-6(9)10/h4-5,8H,1-3,7H2,(H,9,10) |
| InChIKey | FNLOCWGCZOBFND-UHFFFAOYSA-N |
| XLogP | 0.13 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.17 |
| LogP ≤ 5 | 0.13 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3-aminocyclopentyl)carbamic acid?
The IUPAC name of (3-aminocyclopentyl)carbamic acid (CID 69243227) is (3-aminocyclopentyl)carbamic acid.
What is the SMILES notation for (3-aminocyclopentyl)carbamic acid?
The canonical SMILES for (3-aminocyclopentyl)carbamic acid is NC1CCC(NC(=O)O)C1.
What is the InChIKey of (3-aminocyclopentyl)carbamic acid?
The InChIKey is FNLOCWGCZOBFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-4-1-2-5(3-4)8-6(9)10/h4-5,8H,1-3,7H2,(H,9,10).
What are the key properties of (3-aminocyclopentyl)carbamic acid?
(3-aminocyclopentyl)carbamic acid has a molecular weight of 144.17 g/mol, XLogP of 0.13, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)carbamic acid is sourced from PubChem (CID 69243227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).