AI49877
40418-38-0 | Methyl 2-[(2-methoxy-2-oxoethyl)(methyl)amino]acetate
Manufacturer: A2B Chem
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CatalogNumber
AI49877
ChemicalName
Methyl 2-[(2-methoxy-2-oxoethyl)(methyl)amino]acetate
CasNumber
40418-38-0
MolecularFormula
C7H13NO4
MolecularWeight
175.1824
MdlNumber
MFCD16153056
Smiles
COC(=O)CN(CC(=O)OC)C
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
0.1
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CatalogNumber: AI49877
ChemicalName: Methyl 2-[(2-methoxy-2-oxoethyl)(methyl)amino]acetate
CasNumber: 40418-38-0
MolecularFormula: C7H13NO4
MolecularWeight: 175.1824
MdlNumber: MFCD16153056
Smiles: COC(=O)CN(CC(=O)OC)C
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 0.1
CatalogNumber:
AI49877
ChemicalName:
Methyl 2-[(2-methoxy-2-oxoethyl)(methyl)amino]acetate
CasNumber:
40418-38-0
MolecularFormula:
C7H13NO4
MolecularWeight:
175.1824
MdlNumber:
MFCD16153056
Smiles:
COC(=O)CN(CC(=O)OC)C
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
0.1
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MolecularFormula: __
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Smiles: CC(Oc1cc(Cl)ccc1[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CC(Oc1cc(Cl)ccc1[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)[C@H]1C[C@@H]1CO
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)[C@H]1C[C@@H]1CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](CC(=O)c1cccc(c1N)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](CC(=O)c1cccc(c1N)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__