AE82287
194032-41-2 | Trans-1-Boc-2,5-dimethylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AE82287
ChemicalName
Trans-1-Boc-2,5-dimethylpiperazine
CasNumber
194032-41-2
MolecularFormula
C22H44N4O4
MolecularWeight
428.6092
MdlNumber
MFCD06797728
Smiles
C[C@H]1NC[C@@H](N(C1)C(=O)OC(C)(C)C)C.C[C@@H]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C
Complexity
235
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AE82287
ChemicalName: Trans-1-Boc-2,5-dimethylpiperazine
CasNumber: 194032-41-2
MolecularFormula: C22H44N4O4
MolecularWeight: 428.6092
MdlNumber: MFCD06797728
Smiles: C[C@H]1NC[C@@H](N(C1)C(=O)OC(C)(C)C)C.C[C@@H]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C
Complexity: 235
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AE82287
ChemicalName:
Trans-1-Boc-2,5-dimethylpiperazine
CasNumber:
194032-41-2
MolecularFormula:
C22H44N4O4
MolecularWeight:
428.6092
MdlNumber:
MFCD06797728
Smiles:
C[C@H]1NC[C@@H](N(C1)C(=O)OC(C)(C)C)C.C[C@@H]1NC[C@H](N(C1)C(=O)OC(C)(C)C)C
Complexity:
235
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)CC(c1cc(F)cc(c1)F)N.Cl
Complexity: __
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Smiles:
CCOC(=O)CC(c1cc(F)cc(c1)F)N.Cl
Complexity:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: [O-]C(F)(F)F.C[N+](C)(C)C
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Smiles:
[O-]C(F)(F)F.C[N+](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCC[Si](OC)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[Si](OC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__