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(r)-3-Aminoazepan-2-one

Catalog Number ACM28957337-1
CAS 28957-33-7
Structure {[CurrentData.Name]}
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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