Home Other Building Blocks N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide

N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide

CAS No.:
376348-67-3
Catalog Number:
AG00BXYF
Molecular Formula:
C18H26N2O
Molecular Weight:
286.4118
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Product Description
Catalog Number:
AG00BXYF
Chemical Name:
N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide
CAS Number:
376348-67-3
Molecular Formula:
C18H26N2O
Molecular Weight:
286.4118
MDL Number:
MFCD16657117
IUPAC Name:
N-[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
InChI:
InChI=1S/C18H26N2O/c1-13(2)18(21)19-15-10-16-8-9-17(11-15)20(16)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,19,21)/t15?,16-,17+
InChI Key:
ABOGULQHPLDMLL-ALOPSCKCSA-N
SMILES:
O=C(C(C)C)N[C@@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccccc1
EC Number:
609-457-6
Properties
Complexity:
348  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
286.205g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
286.419g/mol
Monoisotopic Mass:
286.205g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
32.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Properties