AA89942
167710-69-2 | Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA89942
ChemicalName
Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
CasNumber
167710-69-2
MolecularFormula
C11H21NO2
MolecularWeight
199.2899
MdlNumber
MFCD13152194
Smiles
CCOC(=O)C(C1CCNCC1)(C)C
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AA89942
ChemicalName: Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
CasNumber: 167710-69-2
MolecularFormula: C11H21NO2
MolecularWeight: 199.2899
MdlNumber: MFCD13152194
Smiles: CCOC(=O)C(C1CCNCC1)(C)C
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AA89942
ChemicalName:
Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
CasNumber:
167710-69-2
MolecularFormula:
C11H21NO2
MolecularWeight:
199.2899
MdlNumber:
MFCD13152194
Smiles:
CCOC(=O)C(C1CCNCC1)(C)C
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cccc(c1c1c(OC)cccc1[P]c1cc(cc(c1)C(C)(C)C)C(C)(C)C)[P]c1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COc1cccc(c1c1c(OC)cccc1[P]c1cc(cc(c1)C(C)(C)C)C(C)(C)C)[P]c1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity:
__
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C1CCN(C(C1)c1ccccc1)Cc1ccccc1
Complexity: __
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Smiles:
O=C1CCN(C(C1)c1ccccc1)Cc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCC(CNC(=O)OCC1c2ccccc2-c2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
OCC(CNC(=O)OCC1c2ccccc2-c2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__