AA37860
1268521-58-9 | 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AA37860
ChemicalName
1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CasNumber
1268521-58-9
MolecularFormula
C12H24N2O
MolecularWeight
212.3318
MdlNumber
MFCD18632894
Smiles
NCCC1CCN(CC1)C(=O)C(C)(C)C
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AA37860
ChemicalName: 1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CasNumber: 1268521-58-9
MolecularFormula: C12H24N2O
MolecularWeight: 212.3318
MdlNumber: MFCD18632894
Smiles: NCCC1CCN(CC1)C(=O)C(C)(C)C
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA37860
ChemicalName:
1-[4-(2-Aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CasNumber:
1268521-58-9
MolecularFormula:
C12H24N2O
MolecularWeight:
212.3318
MdlNumber:
MFCD18632894
Smiles:
NCCC1CCN(CC1)C(=O)C(C)(C)C
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCn1cnc2c1nncc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCn1cnc2c1nncc2Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=S(=O)(c1ccccc1)[C@H]1CNCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
O=S(=O)(c1ccccc1)[C@H]1CNCC1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CO[C@@H]1C[C@@H](C1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@@H]1C[C@@H](C1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__