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(r)-3-Aminoazepan-2-one
| Catalog Number | ACM28957337-1 |
| CAS | 28957-33-7 |
| Structure |  |
| IUPAC Name | (3R)-3-aminoazepan-2-one |
| Synonyms | (r)-3-aminoazepan-2-one;28957-33-7;(3R)-3-aminoazepan-2-one;D-2-aminohexano-6-lactam;(r)-3-amino-azepan-2-one;(R)-3-Amino-2-azepanone;(r)-alpha-amino-omega-caprolactam;2H-Azepin-2-one, 3-aminohexahydro-, (3R)-;D-alpha-amino-epsilon-caprolactam;D-2-Amino-hexano-6-lactam;CHEBI:29090;(R)-2-Aminohexano-6-lactam;MFCD00010201;CHEMBL40172;(R)-A-Amino-omega-caprolactam;SCHEMBL1927815;(R)- -Amino-omega-caprolactam;BOWUOGIPSRVRSJ-RXMQYKEDSA-;AMY3925;DTXSID00331447;R)-alpha-Amino-omega-caprolactam;ACN-S002950;CS-M3615;ZINC3785357;AKOS016842376;AC-9116;(R)-3-Aminohexahydro-1H-azepin-2-one;(R)-3-amino-azepan-2-one, AldrichCPR;DS-12566;AB0073990;DB-032031;J1279;W5158;C05328;Z-7914;Q27104058 |
| Molecular Weight | 128.17g/mol |
| Molecular Formula | C6H12N2O |
| Canonical SMILES | C1CCNC(=O)C(C1)N |
| InChI | InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m1/s1 |
| InChI Key | BOWUOGIPSRVRSJ-RXMQYKEDSA-N |
| Complexity | 114 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 128.094963011g/mol |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 128.094963011g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 55.1Ų |
| X Log P3 | -0.5 |
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