AE28991
1152110-80-9 | Cis-1-boc-3-amino-4-methylpyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AE28991
ChemicalName
Cis-1-boc-3-amino-4-methylpyrrolidine
CasNumber
1152110-80-9
MolecularFormula
C10H20N2O2
MolecularWeight
200.278
MdlNumber
MFCD12032223
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: AE28991
ChemicalName: Cis-1-boc-3-amino-4-methylpyrrolidine
CasNumber: 1152110-80-9
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD12032223
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:
AE28991
ChemicalName:
Cis-1-boc-3-amino-4-methylpyrrolidine
CasNumber:
1152110-80-9
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD12032223
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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Smiles: NCC(=O)CC(C)(C)C.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
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Smiles:
NCC(=O)CC(C)(C)C.Cl
Complexity:
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__
HeavyAtomCount:
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Smiles: CCOC(=O)c1cnc2c(c1Cl)nc(cc2)Br
Complexity: __
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Smiles:
CCOC(=O)c1cnc2c(c1Cl)nc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1=NOC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)OC(C)(C)C)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=NOC(=C1)C2=CN=C(N=C2C3CCCN(C3)C(=O)OC(C)(C)C)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__