AA21111
1152113-30-8 | Trans-1-Boc-3-amino-4-methylpyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AA21111
ChemicalName
Trans-1-Boc-3-amino-4-methylpyrrolidine
CasNumber
1152113-30-8
MolecularFormula
C10H20N2O2
MolecularWeight
200.278
MdlNumber
MFCD18375162
Smiles
N[C@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Complexity
223
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AA21111
ChemicalName: Trans-1-Boc-3-amino-4-methylpyrrolidine
CasNumber: 1152113-30-8
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD18375162
Smiles: N[C@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AA21111
ChemicalName:
Trans-1-Boc-3-amino-4-methylpyrrolidine
CasNumber:
1152113-30-8
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD18375162
Smiles:
N[C@H]1CN(C[C@@H]1C)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N1C[C@@H]2[C@H](C1)[C@H]1O[C@@H]2CC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
N1C[C@@H]2[C@H](C1)[C@H]1O[C@@H]2CC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CC1(CNC1)N1CCCC1.Cl.Cl
Complexity: __
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MolecularWeight:
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Smiles:
CC1(CNC1)N1CCCC1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN1CCN[C@H](C1)C.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1CCN[C@H](C1)C.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__