AD71583
143462-35-5 | 2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD71583
ChemicalName
2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde
CasNumber
143462-35-5
MolecularFormula
C12H15NO2
MolecularWeight
205.253
MdlNumber
MFCD12923221
Smiles
O=CC(=CN(C)C)OCc1ccccc1
Complexity
218
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
1.8
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CatalogNumber: AD71583
ChemicalName: 2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde
CasNumber: 143462-35-5
MolecularFormula: C12H15NO2
MolecularWeight: 205.253
MdlNumber: MFCD12923221
Smiles: O=CC(=CN(C)C)OCc1ccccc1
Complexity: 218
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 1.8
CatalogNumber:
AD71583
ChemicalName:
2-(Benzyloxy)-3-(dimethylamino)acrylaldehyde
CasNumber:
143462-35-5
MolecularFormula:
C12H15NO2
MolecularWeight:
205.253
MdlNumber:
MFCD12923221
Smiles:
O=CC(=CN(C)C)OCc1ccccc1
Complexity:
218
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
1.8
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Smiles: [O-][N+](=O)c1cc2c(N)snc2cc1
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-][N+](=O)c1cc2c(N)snc2cc1
Complexity:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: N#C[C@@H]1C[C@@H]2[C@]([C@H]1C(=O)C)(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O
Complexity: __
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Smiles:
N#C[C@@H]1C[C@@H]2[C@]([C@H]1C(=O)C)(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Clc1ccc(cc1)CNc1ccccc1C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc(cc1)CNc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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