About N-(3-aminobutan-2-yl)cyclopentanecarboxamide
N-(3-aminobutan-2-yl)cyclopentanecarboxamide (PubChem CID 130908658) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(3-aminobutan-2-yl)cyclopentanecarboxamide.
Molecular Properties
| Compound Name | N-(3-aminobutan-2-yl)cyclopentanecarboxamide |
| PubChem CID | 130908658 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | N-(3-aminobutan-2-yl)cyclopentanecarboxamide |
| SMILES | CC(N)C(C)NC(=O)C1CCCC1 |
| InChI | InChI=1S/C10H20N2O/c1-7(11)8(2)12-10(13)9-5-3-4-6-9/h7-9H,3-6,11H2,1-2H3,(H,12,13) |
| InChIKey | KFBYRQJEOILXGG-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-(3-aminobutan-2-yl)cyclopentanecarboxamide 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 N-(3-aminobutan-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-(3-aminobutan-2-yl)cyclopentanecarboxamide (CID 130908658) is N-(3-aminobutan-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(3-aminobutan-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(3-aminobutan-2-yl)cyclopentanecarboxamide is CC(N)C(C)NC(=O)C1CCCC1.
What is the InChIKey of N-(3-aminobutan-2-yl)cyclopentanecarboxamide?
The InChIKey is KFBYRQJEOILXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7(11)8(2)12-10(13)9-5-3-4-6-9/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of N-(3-aminobutan-2-yl)cyclopentanecarboxamide?
N-(3-aminobutan-2-yl)cyclopentanecarboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminobutan-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 130908658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).