AA00767
1000576-83-9 | tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA00767
ChemicalName
tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate
CasNumber
1000576-83-9
MolecularFormula
C12H24N2O2
MolecularWeight
228.3312
MdlNumber
MFCD09878592
Smiles
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.7
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CatalogNumber: AA00767
ChemicalName: tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate
CasNumber: 1000576-83-9
MolecularFormula: C12H24N2O2
MolecularWeight: 228.3312
MdlNumber: MFCD09878592
Smiles: CN(C1CCCN(C1)C(=O)OC(C)(C)C)C
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.7
CatalogNumber:
AA00767
ChemicalName:
tert-Butyl 3-(dimethylamino)piperidine-1-carboxylate
CasNumber:
1000576-83-9
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.3312
MdlNumber:
MFCD09878592
Smiles:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.7
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MolecularFormula: __
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Smiles: CN(c1scc(n1)Br)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CN(c1scc(n1)Br)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCOC(=O)c1nc2n(c1Br)CCN(C2)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
CCOC(=O)c1nc2n(c1Br)CCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
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Smiles: Brc1cnc2c(c1)CN(CC2)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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UndefinedAtomStereocenterCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1cnc2c(c1)CN(CC2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__