ChemSpider 2D Image | (2R,3R)-5-[(~11~C)Methylamino]-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol | C2111CH28N2O

(2R,3R)-5-[(11C)Methylamino]-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol

  • Molecular FormulaC2111CH28N2O
  • Average mass335.471 Da
  • Monoisotopic mass335.231598 Da
  • ChemSpider ID111659

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R,3R)-5-[(11C)Méthylamino]-3-(4-phényl-1-pipéridinyl)-1,2,3,4-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(2R,3R)-5-[(11C)Methylamino]-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
(2R,3R)-5-[(11C)Methylamino]-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
2-Naphthalenol, 1,2,3,4-tetrahydro-5-(methyl-11C-amino)-3-(4-phenyl-1-piperidinyl)-, (2R,3R)- [ACD/Index Name]
131956-44-0 [RN]
2-Naphthalenol, 1,2,3,4-tetrahydro-5-(methyl-11C-amino)-3-(4-phenyl-1-piperidinyl)-, (2R-trans)-
MABV
N-((11C)Methyl)aminobenzovesamicol
N-Methylaminobenzovesamicol

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001380 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement