AA84939
1630906-54-5 | tert-Butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA84939
ChemicalName
tert-Butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate
CasNumber
1630906-54-5
MolecularFormula
C13H24N2O2
MolecularWeight
240.3419
MdlNumber
MFCD28164285
Smiles
O=C(NC12CCC(CC1)(CC2)N)OC(C)(C)C
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AA84939
ChemicalName: tert-Butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate
CasNumber: 1630906-54-5
MolecularFormula: C13H24N2O2
MolecularWeight: 240.3419
MdlNumber: MFCD28164285
Smiles: O=C(NC12CCC(CC1)(CC2)N)OC(C)(C)C
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AA84939
ChemicalName:
tert-Butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate
CasNumber:
1630906-54-5
MolecularFormula:
C13H24N2O2
MolecularWeight:
240.3419
MdlNumber:
MFCD28164285
Smiles:
O=C(NC12CCC(CC1)(CC2)N)OC(C)(C)C
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1)O[C@@H]1C[C@H](C1)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
COc1ccc(cc1)O[C@@H]1C[C@H](C1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Cc1c[nH]c2c1cc(CO)cn2
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Smiles:
Cc1c[nH]c2c1cc(CO)cn2
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: COc1cc(F)ccc1O[C@@H]1C[C@H](C1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(F)ccc1O[C@@H]1C[C@H](C1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__