Text Search
Structure Search

3-phenyl-1-azabicyclo[2.2.2]octan-3-ol

3-phenyl-1-azabicyclo[2.2.2]octan-3-ol

Formula: C13H17NO

SMILES: OC1(CN2CCC1CC2)C1=CC=CC=C1

IUPAC: 3-phenyl-1-azabicyclo[2.2.2]octan-3-ol

InChI: InChI=1/C13H17NO/c15-13(11-4-2-1-3-5-11)10-14-8-6-12(13)7-9-14/h1-5,12,15H,6-10H2

Composition: C (76.81%), H (8.43%), N (6.89%), O (7.87%)

Molar Mass: 203.285

Atom Count: 32

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 1
Exact Mass 203.131014171
Formal Charge 0
FSP3 0.54
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey ZVLGYAHPSXELHP-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 60.73
Topological Polar Surface Area 23.47
Polarizability 23.91
Ring Count 3
Rotatable Bond Count 1

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C13H17NO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote