AA42267
127199-45-5 | (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
Manufacturer: A2B Chem
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CatalogNumber
AA42267
ChemicalName
(S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
CasNumber
127199-45-5
MolecularFormula
C11H20N2O2
MolecularWeight
212.2887
MdlNumber
MFCD09955395
Smiles
O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2
Complexity
266
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AA42267
ChemicalName: (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
CasNumber: 127199-45-5
MolecularFormula: C11H20N2O2
MolecularWeight: 212.2887
MdlNumber: MFCD09955395
Smiles: O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2
Complexity: 266
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA42267
ChemicalName:
(S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
CasNumber:
127199-45-5
MolecularFormula:
C11H20N2O2
MolecularWeight:
212.2887
MdlNumber:
MFCD09955395
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2
Complexity:
266
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: AA42268
ChemicalName: (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate
CasNumber: 127199-44-4
MolecularFormula: C11H20N2O2
MolecularWeight: 212.2887
MdlNumber: MFCD11519122
Smiles: O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Complexity: 266
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA42268
ChemicalName:
(R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate
CasNumber:
127199-44-4
MolecularFormula:
C11H20N2O2
MolecularWeight:
212.2887
MdlNumber:
MFCD11519122
Smiles:
O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Complexity:
266
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.9
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Smiles: Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@@H]1F)C(=O)O
Complexity: __
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Smiles:
Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@@H]1F)C(=O)O
Complexity:
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Smiles: [cH-]1cccc1.O=C(c1ccccc1)[c-]1cccc1.[Fe+2]
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Smiles:
[cH-]1cccc1.O=C(c1ccccc1)[c-]1cccc1.[Fe+2]
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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