AI15077
1228600-46-1 | tert-Butyl 2-acetylmorpholine-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI15077
ChemicalName
tert-Butyl 2-acetylmorpholine-4-carboxylate
CasNumber
1228600-46-1
MolecularFormula
C11H19NO4
MolecularWeight
229.27285999999998
MdlNumber
MFCD15142713
Smiles
CC(=O)C1OCCN(C1)C(=O)OC(C)(C)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.5
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CatalogNumber: AI15077
ChemicalName: tert-Butyl 2-acetylmorpholine-4-carboxylate
CasNumber: 1228600-46-1
MolecularFormula: C11H19NO4
MolecularWeight: 229.27285999999998
MdlNumber: MFCD15142713
Smiles: CC(=O)C1OCCN(C1)C(=O)OC(C)(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.5
CatalogNumber:
AI15077
ChemicalName:
tert-Butyl 2-acetylmorpholine-4-carboxylate
CasNumber:
1228600-46-1
MolecularFormula:
C11H19NO4
MolecularWeight:
229.27285999999998
MdlNumber:
MFCD15142713
Smiles:
CC(=O)C1OCCN(C1)C(=O)OC(C)(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.5
CatalogNumber: AI15078
ChemicalName: (3-Fluoro-piperidin-4-yl)-carbamic acid tert-butyl ester
CasNumber: 1228631-81-9
MolecularFormula: C10H19FN2O2
MolecularWeight: 218.26846320000004
MdlNumber: MFCD14706501
Smiles: O=C(OC(C)(C)C)NC1CCNCC1F
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.1
CatalogNumber:
AI15078
ChemicalName:
(3-Fluoro-piperidin-4-yl)-carbamic acid tert-butyl ester
CasNumber:
1228631-81-9
MolecularFormula:
C10H19FN2O2
MolecularWeight:
218.26846320000004
MdlNumber:
MFCD14706501
Smiles:
O=C(OC(C)(C)C)NC1CCNCC1F
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.1
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Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)OC)C2=C(N=C(C=C2)N3CCC(C3)CO)F
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Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)OC)C2=C(N=C(C=C2)N3CCC(C3)CO)F
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Smiles: COC(=O)[C@@H]1CN(C[C@H]1c1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)Cc1ccccc1
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Smiles:
COC(=O)[C@@H]1CN(C[C@H]1c1ccc(nc1F)N1CCC(C1)CO[Si](C(C)(C)C)(C)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
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