AA75280
150008-24-5 | tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA75280
ChemicalName
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
CasNumber
150008-24-5
MolecularFormula
C10H18N2O3
MolecularWeight
214.2615
MdlNumber
MFCD09953970
Smiles
ON=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity
258
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AA75280
ChemicalName: tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
CasNumber: 150008-24-5
MolecularFormula: C10H18N2O3
MolecularWeight: 214.2615
MdlNumber: MFCD09953970
Smiles: ON=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 258
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AA75280
ChemicalName:
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
CasNumber:
150008-24-5
MolecularFormula:
C10H18N2O3
MolecularWeight:
214.2615
MdlNumber:
MFCD09953970
Smiles:
ON=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
258
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
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Smiles: CCOC(C(=O)O)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(C(=O)O)(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: ClS(=O)(=O)c1ccc(cc1)N=[N+]=[N-]
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Smiles:
ClS(=O)(=O)c1ccc(cc1)N=[N+]=[N-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cc(C=CC(=O)C)ccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(C=CC(=O)C)ccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__