AA65339
147081-80-9 | tert-Butyl piperazin-1-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AA65339
ChemicalName
tert-Butyl piperazin-1-ylcarbamate
CasNumber
147081-80-9
MolecularFormula
C9H19N3O2
MolecularWeight
201.26605999999995
MdlNumber
MFCD11840387
Smiles
O=C(OC(C)(C)C)NN1CCNCC1
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AA65339
ChemicalName: tert-Butyl piperazin-1-ylcarbamate
CasNumber: 147081-80-9
MolecularFormula: C9H19N3O2
MolecularWeight: 201.26605999999995
MdlNumber: MFCD11840387
Smiles: O=C(OC(C)(C)C)NN1CCNCC1
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AA65339
ChemicalName:
tert-Butyl piperazin-1-ylcarbamate
CasNumber:
147081-80-9
MolecularFormula:
C9H19N3O2
MolecularWeight:
201.26605999999995
MdlNumber:
MFCD11840387
Smiles:
O=C(OC(C)(C)C)NN1CCNCC1
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: AA65340
ChemicalName: tert-Butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate
CasNumber: 147081-59-2
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD09752962
Smiles: CN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA65340
ChemicalName:
tert-Butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate
CasNumber:
147081-59-2
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD09752962
Smiles:
CN[C@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.9
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Smiles: O=C(ON1C(=O)CCC1=O)CCCCCCCCCCSSCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
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Smiles:
O=C(ON1C(=O)CCC1=O)CCCCCCCCCCSSCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Complexity:
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RotatableBondCount:
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Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NCCC[C@@H](C(=O)O)N
Complexity: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NCCC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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