AI59858
892871-67-9 | 2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AI59858
ChemicalName
2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
CasNumber
892871-67-9
MolecularFormula
C13H19NO
MolecularWeight
205.2961
MdlNumber
MFCD16661705
Smiles
OCCN(Cc1ccccc1)CC(=C)C
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.3
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CatalogNumber: AI59858
ChemicalName: 2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
CasNumber: 892871-67-9
MolecularFormula: C13H19NO
MolecularWeight: 205.2961
MdlNumber: MFCD16661705
Smiles: OCCN(Cc1ccccc1)CC(=C)C
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.3
CatalogNumber:
AI59858
ChemicalName:
2-[Benzyl(2-methylprop-2-en-1-yl)amino]ethan-1-ol
CasNumber:
892871-67-9
MolecularFormula:
C13H19NO
MolecularWeight:
205.2961
MdlNumber:
MFCD16661705
Smiles:
OCCN(Cc1ccccc1)CC(=C)C
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.3
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MolecularFormula: __
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Smiles: O=Cc1cc(Br)ccc1OCc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=Cc1cc(Br)ccc1OCc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1cc2cc(C)c(cc2nc1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
CCOC(=O)c1cc2cc(C)c(cc2nc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc2ccc(c(c2nc1C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc2ccc(c(c2nc1C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__