AH98911
90606-75-0 | tert-Butyl 4-hydroxy-4-(pyridin-2-yl)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH98911
ChemicalName
tert-Butyl 4-hydroxy-4-(pyridin-2-yl)piperidine-1-carboxylate
CasNumber
90606-75-0
MolecularFormula
C15H22N2O3
MolecularWeight
278.34677999999997
MdlNumber
MFCD09833831
Smiles
O=C(N1CCC(CC1)(O)c1ccccn1)OC(C)(C)C
Complexity
344
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AH98911
ChemicalName: tert-Butyl 4-hydroxy-4-(pyridin-2-yl)piperidine-1-carboxylate
CasNumber: 90606-75-0
MolecularFormula: C15H22N2O3
MolecularWeight: 278.34677999999997
MdlNumber: MFCD09833831
Smiles: O=C(N1CCC(CC1)(O)c1ccccn1)OC(C)(C)C
Complexity: 344
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AH98911
ChemicalName:
tert-Butyl 4-hydroxy-4-(pyridin-2-yl)piperidine-1-carboxylate
CasNumber:
90606-75-0
MolecularFormula:
C15H22N2O3
MolecularWeight:
278.34677999999997
MdlNumber:
MFCD09833831
Smiles:
O=C(N1CCC(CC1)(O)c1ccccn1)OC(C)(C)C
Complexity:
344
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
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Smiles: NC1CC2CCCC(C1)N2C.Cl.Cl
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Smiles:
NC1CC2CCCC(C1)N2C.Cl.Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCC(=CC1)c1ncnc2c1cc[nH]2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
O=C(N1CCC(=CC1)c1ncnc2c1cc[nH]2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Complexity: __
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HeavyAtomCount: __
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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:
CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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