A1BDH
N-[(1-hydroxycyclopentyl)methyl]acetamide
Created: | 2024-10-15 |
Last modified: | 2024-10-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-[(1-hydroxycyclopentyl)methyl]acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1-oxidanylcyclopentyl)methyl]ethanamide |
Formula | C8 H15 N O2 |
Molecular Weight | 157.21 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | OC1(CNC(C)=O)CCCC1 |
SMILES | CACTVS | 3.385 | CC(=O)NCC1(O)CCCC1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)NCC1(CCCC1)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCC1(O)CCCC1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)NCC1(CCCC1)O |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 17964808 |
ChEMBL | CHEMBL4568700 |