CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
CAS: 185099-67-6
Name: tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2

Molecular Processing

Molecular formula
C12H19NO3
Molecular weight
225.29
Exact mass
225.1365
XLogP
2.12
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
16
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
59.12

Supplementary Information

InChIKey: MENILFUADYEXNU-UHFFFAOYSA-N
Synonyme
185099-67-6tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylateDTXSID30383393tert-Butyl 3-oxo-8-azabicyclo(3.2.1)octane-8-carboxylateRefChem:383430DTXCID40334417626-467-6N-Boc-nortropinoneN-(tert-Butoxycarbonyl)nortropinoneN-Boc-4-NortropinoneMFCD006737798-Boc-8-azabicyclo[3.2.1]octan-3-oneBoc-nortropinonet-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate3-Oxo-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl estertert-Butyl 3-oxo-8-azaicyclo[3.2.1]octane-8-carboxylateSCHEMBL413300(1R)-tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylateAKOS004910704AC-4223CS-W001484HY-W001484PB27511PS-3552SY004645B3401EN300-52945F0001-0668Z763781734
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