AE09931
102170-24-1 | 1-Methoxypiperidin-4-one
Manufacturer: A2B Chem
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CatalogNumber
AE09931
ChemicalName
1-Methoxypiperidin-4-one
CasNumber
102170-24-1
MolecularFormula
C6H11NO2
MolecularWeight
129.157
MdlNumber
MFCD16619223
Smiles
CON1CCC(=O)CC1
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AE09931
ChemicalName: 1-Methoxypiperidin-4-one
CasNumber: 102170-24-1
MolecularFormula: C6H11NO2
MolecularWeight: 129.157
MdlNumber: MFCD16619223
Smiles: CON1CCC(=O)CC1
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AE09931
ChemicalName:
1-Methoxypiperidin-4-one
CasNumber:
102170-24-1
MolecularFormula:
C6H11NO2
MolecularWeight:
129.157
MdlNumber:
MFCD16619223
Smiles:
CON1CCC(=O)CC1
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NN(c1cccc2c1cccc2)O.N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NN(c1cccc2c1cccc2)O.N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1/C(=N/Nc2ccccn2)/C=Cc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1/C(=N/Nc2ccccn2)/C=Cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__