A1BDH
Summary
| Name: | N-[(1-hydroxycyclopentyl)methyl]acetamide |
| Formula: | C8 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 157.21 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-[(1-hydroxycyclopentyl)methyl]acetamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-[(1-oxidanylcyclopentyl)methyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OC1(CNC(C)=O)CCCC1 |
| InChI | InChI | 1.06 | InChI=1S/C8H15NO2/c1-7(10)9-6-8(11)4-2-3-5-8/h11H,2-6H2,1H3,(H,9,10) |
| InChIKey | InChI | 1.06 | IIFWACAPYZGELU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NCC1(O)CCCC1 |
| SMILES | CACTVS | 3.385 | CC(=O)NCC1(O)CCCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)NCC1(CCCC1)O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)NCC1(CCCC1)O |
