AA59419
139004-96-9 | (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA59419
ChemicalName
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate
CasNumber
139004-96-9
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD06738954
Smiles
O=C(OC(C)(C)C)NC[C@H]1CCCCN1
Complexity
211
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.4
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CatalogNumber: AA59419
ChemicalName: (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate
CasNumber: 139004-96-9
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD06738954
Smiles: O=C(OC(C)(C)C)NC[C@H]1CCCCN1
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AA59419
ChemicalName:
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate
CasNumber:
139004-96-9
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD06738954
Smiles:
O=C(OC(C)(C)C)NC[C@H]1CCCCN1
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.4
CatalogNumber: AA59420
ChemicalName: (S)-tert-Butyl (piperidin-2-ylmethyl)carbamate
CasNumber: 139004-93-6
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD11975335
Smiles: O=C(OC(C)(C)C)NC[C@@H]1CCCCN1
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AA59420
ChemicalName:
(S)-tert-Butyl (piperidin-2-ylmethyl)carbamate
CasNumber:
139004-93-6
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD11975335
Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CCCCN1
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.4
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Smiles: [O-][N+](=O)c1ccc(nc1C)c1ccccc1
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Smiles:
[O-][N+](=O)c1ccc(nc1C)c1ccccc1
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Smiles: Cc1ccc(s1)c1ccccn1
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Smiles:
Cc1ccc(s1)c1ccccn1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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