AA05438
101385-93-7 | N-Boc-3-pyrrolidinone
Manufacturer: A2B Chem
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CatalogNumber
AA05438
ChemicalName
N-Boc-3-pyrrolidinone
CasNumber
101385-93-7
MolecularFormula
C9H15NO3
MolecularWeight
185.2203
MdlNumber
MFCD09749952
Smiles
O=C1CCN(C1)C(=O)OC(C)(C)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AA05438
ChemicalName: N-Boc-3-pyrrolidinone
CasNumber: 101385-93-7
MolecularFormula: C9H15NO3
MolecularWeight: 185.2203
MdlNumber: MFCD09749952
Smiles: O=C1CCN(C1)C(=O)OC(C)(C)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AA05438
ChemicalName:
N-Boc-3-pyrrolidinone
CasNumber:
101385-93-7
MolecularFormula:
C9H15NO3
MolecularWeight:
185.2203
MdlNumber:
MFCD09749952
Smiles:
O=C1CCN(C1)C(=O)OC(C)(C)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: AA05439
ChemicalName: (S)-1-Benzyl-3-hydroxypyrrolidine
CasNumber: 101385-90-4
MolecularFormula: C11H15NO
MolecularWeight: 177.2429
MdlNumber: MFCD00075485
Smiles: O[C@H]1CCN(C1)Cc1ccccc1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AA05439
ChemicalName:
(S)-1-Benzyl-3-hydroxypyrrolidine
CasNumber:
101385-90-4
MolecularFormula:
C11H15NO
MolecularWeight:
177.2429
MdlNumber:
MFCD00075485
Smiles:
O[C@H]1CCN(C1)Cc1ccccc1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.CN1CC[N+](=C1Cl)C
Complexity: 178
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[P-](F)(F)(F)(F)F.CN1CC[N+](=C1Cl)C
Complexity:
178
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C(=O)[C@H]1CNc2c(N1)c(=O)nc([nH]2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C(=O)[C@H]1CNc2c(N1)c(=O)nc([nH]2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__