AA44178
1286265-44-8 | 4-(N-BOC-Amino)-1-(isobutyryl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA44178
ChemicalName
4-(N-BOC-Amino)-1-(isobutyryl)piperidine
CasNumber
1286265-44-8
MolecularFormula
C14H26N2O3
MolecularWeight
270.3678
MdlNumber
MFCD17014447
Smiles
O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C(C)C
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2
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CatalogNumber: AA44178
ChemicalName: 4-(N-BOC-Amino)-1-(isobutyryl)piperidine
CasNumber: 1286265-44-8
MolecularFormula: C14H26N2O3
MolecularWeight: 270.3678
MdlNumber: MFCD17014447
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C(C)C
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2
CatalogNumber:
AA44178
ChemicalName:
4-(N-BOC-Amino)-1-(isobutyryl)piperidine
CasNumber:
1286265-44-8
MolecularFormula:
C14H26N2O3
MolecularWeight:
270.3678
MdlNumber:
MFCD17014447
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)C(C)C
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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Smiles: CNC(=O)N1CCC(CC1)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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Smiles:
CNC(=O)N1CCC(CC1)N.Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1ccccc1NCC1CCNCC1.Cl
Complexity: __
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Xlogp3: __
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Smiles:
[O-][N+](=O)c1ccccc1NCC1CCNCC1.Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Fc1ccc(c(c1)N)OCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(c(c1)N)OCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__