AC55216
77542-18-8 | 1-Ethyl-1-methyl-4-oxopiperidin-1-ium iodide
Manufacturer: A2B Chem
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CatalogNumber
AC55216
ChemicalName
1-Ethyl-1-methyl-4-oxopiperidin-1-ium iodide
CasNumber
77542-18-8
MolecularFormula
C8H16INO
MolecularWeight
269.1232
MdlNumber
MFCD16620306
Smiles
CC[N+]1(C)CCC(=O)CC1.[I-]
Complexity
132
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AC55216
ChemicalName: 1-Ethyl-1-methyl-4-oxopiperidin-1-ium iodide
CasNumber: 77542-18-8
MolecularFormula: C8H16INO
MolecularWeight: 269.1232
MdlNumber: MFCD16620306
Smiles: CC[N+]1(C)CCC(=O)CC1.[I-]
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AC55216
ChemicalName:
1-Ethyl-1-methyl-4-oxopiperidin-1-ium iodide
CasNumber:
77542-18-8
MolecularFormula:
C8H16INO
MolecularWeight:
269.1232
MdlNumber:
MFCD16620306
Smiles:
CC[N+]1(C)CCC(=O)CC1.[I-]
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C1COCC[NH2+]1.FC(S(=O)(=O)[O-])(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularWeight:
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Smiles:
C1COCC[NH2+]1.FC(S(=O)(=O)[O-])(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1ccc(c(c1O)C)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
O=Cc1ccc(c(c1O)C)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=Cc1cccc(c1C#N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cccc(c1C#N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__