AA85292
163271-08-7 | tert-Butyl (4-methylpiperidin-4-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA85292
ChemicalName
tert-Butyl (4-methylpiperidin-4-yl)carbamate
CasNumber
163271-08-7
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD08703167
Smiles
O=C(NC1(C)CCNCC1)OC(C)(C)C
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AA85292
ChemicalName: tert-Butyl (4-methylpiperidin-4-yl)carbamate
CasNumber: 163271-08-7
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD08703167
Smiles: O=C(NC1(C)CCNCC1)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AA85292
ChemicalName:
tert-Butyl (4-methylpiperidin-4-yl)carbamate
CasNumber:
163271-08-7
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD08703167
Smiles:
O=C(NC1(C)CCNCC1)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: AA85293
ChemicalName: 1-Benzyl-4-methylpiperidin-4-amine
CasNumber: 163271-06-5
MolecularFormula: C13H20N2
MolecularWeight: 204.3113
MdlNumber: MFCD11977348
Smiles: CC1(N)CCN(CC1)Cc1ccccc1
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA85293
ChemicalName:
1-Benzyl-4-methylpiperidin-4-amine
CasNumber:
163271-06-5
MolecularFormula:
C13H20N2
MolecularWeight:
204.3113
MdlNumber:
MFCD11977348
Smiles:
CC1(N)CCN(CC1)Cc1ccccc1
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
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Smiles: O=C1N(Cc2c1cccc2)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1
Complexity: __
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Smiles:
O=C1N(Cc2c1cccc2)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1
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Smiles: CCCCCCCC(=O)OCCc1scnc1C
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Smiles:
CCCCCCCC(=O)OCCc1scnc1C
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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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