AA63090
1408075-19-3 | tert-Butyl 7-amino-2-azaspiro[3.5]nonane-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA63090
ChemicalName
tert-Butyl 7-amino-2-azaspiro[3.5]nonane-2-carboxylate
CasNumber
1408075-19-3
MolecularFormula
C13H24N2O2
MolecularWeight
240.3419
MdlNumber
MFCD21648502
Smiles
NC1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C
Complexity
293
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AA63090
ChemicalName: tert-Butyl 7-amino-2-azaspiro[3.5]nonane-2-carboxylate
CasNumber: 1408075-19-3
MolecularFormula: C13H24N2O2
MolecularWeight: 240.3419
MdlNumber: MFCD21648502
Smiles: NC1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AA63090
ChemicalName:
tert-Butyl 7-amino-2-azaspiro[3.5]nonane-2-carboxylate
CasNumber:
1408075-19-3
MolecularFormula:
C13H24N2O2
MolecularWeight:
240.3419
MdlNumber:
MFCD21648502
Smiles:
NC1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
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Smiles: O=C(N1CCC2(CC1)CCCN2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
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RotatableBondCount: __
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Smiles:
O=C(N1CCC2(CC1)CCCN2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: N[C@@H]1C[C@](C1)(O)C(F)(F)F.Cl
Complexity: __
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MolecularWeight:
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Smiles:
N[C@@H]1C[C@](C1)(O)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1C[C@@H](C1)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@@H]1C[C@@H](C1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__