(1S,4S,5R,13R,14S,17R)-14-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-4-ium-4-olate

• ChemBase ID: 126661
• Molecular Formular: C18H21NO4
• Molecular Mass: 315.36364
• Monoisotopic Mass: 315.14705816
• SMILES: [O-][N@@+]1([C@@H]2Cc3c4c(O[C@@H]5[C@]4([C@H]2C=C[C@@H]5O)CC1)c(OC)cc3)C
• Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@@]43CC[N@@+]([C@H](C2)[C@@H]4C=C[C@@H]1O)([O-])C
• InChI: InChI=1S/C18H21NO4/c1-19(21)8-7-18-11-4-5-13(20)17(18)23-16-14(22-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-,19-/m0/s1
• InChIKey: BDLSDHWCOJPHIE-KFUGMXNISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,4S,5R,13R,14S,17R)-14-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^1,^1^3.0^5,^1^7.0^7,^1^8]octadeca-7(18),8,10,15-tetraen-4-ium-4-olate
• IUPAC Systematic name: (1S,4S,5R,13R,14S,17R)-10-Methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^1,13.0^5,17.0^7,18]octadeca-7(18),8,10,15-tetraen-14-ol 4-oxide
• IUPAC Traditional name: codeine-N-oxide
• Synonyms: Codeine-N-oxide

Database IDs

• CAS Number: 3688-65-1
• PubChem SID: 162220991
• PubChem CID: 5359929
• Chemspider ID: 4514400
• Wikipedia Title: Codeine-N-oxide

CALCULATED PROPERTIES

• Acid pKa: 13.782468
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.21843928
• LogD (pH = 7.4): 0.2185742
• Log P: 0.2185761
• Molar Refractivity: 86.6496 cm^3
• Polarizability: 32.91707 Å^3
• Polar Surface Area: 65.57 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true