AD21167
4892-89-1 | 1-[2-(Morpholin-4-yl)-ethyl]-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AD21167
ChemicalName
1-[2-(Morpholin-4-yl)-ethyl]-piperazine
CasNumber
4892-89-1
MolecularFormula
C10H21N3O
MolecularWeight
199.2932
MdlNumber
MFCD00191217
Smiles
N1CCN(CC1)CCN1CCOCC1
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.7
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CatalogNumber: AD21167
ChemicalName: 1-[2-(Morpholin-4-yl)-ethyl]-piperazine
CasNumber: 4892-89-1
MolecularFormula: C10H21N3O
MolecularWeight: 199.2932
MdlNumber: MFCD00191217
Smiles: N1CCN(CC1)CCN1CCOCC1
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.7
CatalogNumber:
AD21167
ChemicalName:
1-[2-(Morpholin-4-yl)-ethyl]-piperazine
CasNumber:
4892-89-1
MolecularFormula:
C10H21N3O
MolecularWeight:
199.2932
MdlNumber:
MFCD00191217
Smiles:
N1CCN(CC1)CCN1CCOCC1
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(O)cc(c1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Cc1cc(O)cc(c1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CCOC(=O)c1cc2ccccc2cc(c1=O)C(=O)OCC
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1cc2ccccc2cc(c1=O)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1ccc(nc1)Oc1ccc2c(c1)CCC(O2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(nc1)Oc1ccc2c(c1)CCC(O2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__