AE09784
1185303-09-6 | 1-(2-Aminoethyl)piperidin-2-one hydrobromide
Manufacturer: A2B Chem
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CatalogNumber
AE09784
ChemicalName
1-(2-Aminoethyl)piperidin-2-one hydrobromide
CasNumber
1185303-09-6
MolecularFormula
C7H15BrN2O
MolecularWeight
223.1108
MdlNumber
MFCD08448112
Smiles
NCCN1CCCCC1=O.Br
Complexity
125
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AE09784
ChemicalName: 1-(2-Aminoethyl)piperidin-2-one hydrobromide
CasNumber: 1185303-09-6
MolecularFormula: C7H15BrN2O
MolecularWeight: 223.1108
MdlNumber: MFCD08448112
Smiles: NCCN1CCCCC1=O.Br
Complexity: 125
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AE09784
ChemicalName:
1-(2-Aminoethyl)piperidin-2-one hydrobromide
CasNumber:
1185303-09-6
MolecularFormula:
C7H15BrN2O
MolecularWeight:
223.1108
MdlNumber:
MFCD08448112
Smiles:
NCCN1CCCCC1=O.Br
Complexity:
125
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(c1cc(N)c(cc1O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(c1cc(N)c(cc1O)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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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(CCn1cncc1)NCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C(CCn1cncc1)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1cc2c(cc1N)n(c(=O)n2C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1cc2c(cc1N)n(c(=O)n2C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__