AB04850
203661-71-6 | 6-Boc-2-oxo-6-aza-spiro[3.4]octane
Manufacturer: A2B Chem
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CatalogNumber
AB04850
ChemicalName
6-Boc-2-oxo-6-aza-spiro[3.4]octane
CasNumber
203661-71-6
MolecularFormula
C12H19NO3
MolecularWeight
225.2842
MdlNumber
MFCD17016202
Smiles
O=C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AB04850
ChemicalName: 6-Boc-2-oxo-6-aza-spiro[3.4]octane
CasNumber: 203661-71-6
MolecularFormula: C12H19NO3
MolecularWeight: 225.2842
MdlNumber: MFCD17016202
Smiles: O=C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AB04850
ChemicalName:
6-Boc-2-oxo-6-aza-spiro[3.4]octane
CasNumber:
203661-71-6
MolecularFormula:
C12H19NO3
MolecularWeight:
225.2842
MdlNumber:
MFCD17016202
Smiles:
O=C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: AB04851
ChemicalName: tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber: 203661-69-2
MolecularFormula: C13H21NO3
MolecularWeight: 239.3107
MdlNumber: MFCD12198552
Smiles: O=C(N1CCC2(CC1)CC(=O)C2)OC(C)(C)C
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AB04851
ChemicalName:
tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
CasNumber:
203661-69-2
MolecularFormula:
C13H21NO3
MolecularWeight:
239.3107
MdlNumber:
MFCD12198552
Smiles:
O=C(N1CCC2(CC1)CC(=O)C2)OC(C)(C)C
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2C(C1)CN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2C(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2(CC1)CN(C2)Cc1ccccc1
Complexity: 275
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2(CC1)CN(C2)Cc1ccccc1
Complexity:
275
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8