C1CC2CC(=O)CC1N2CC3=CC=CC=C3
CAS: 28957-72-4
Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: C1CC2CC(=O)CC1N2CC3=CC=CC=C3

Molecular Processing

Molecular formula
C14H17NO
Molecular weight
215.3
Exact mass
215.131
XLogP
2.38
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
63.04

Supplementary Information

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N
Synonyme
8-benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-4EINECS 249-329-38-Benzyl-8-azabicyclo(3.2.1)octan-3-oneDTXSID90951577RefChem:106939DTXCID60974617249-329-3N-benzyltropinoneN-Benzylnortropinone8-AZABICYCLO[3.2.1]OCTAN-3-ONE, 8-(PHENYLMETHYL)-MFCD001516408-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-onen-benzyl tropinone8-BENZYL-8-AZA-BICYCLO[3.2.1]OCTAN-3-ONESCHEMBL707808orb3030860Fr13260CS-M0616AKOS011240351AC-4293DS-0474EBC-153030FS-2654PB27437SY001229DB-007219N-Benzyl-8-azabicyclo[3.2.1]octan-3-oneB4058NS00040739
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