AF86672
374794-77-1 | tert-Butyl 4-methyl-3-oxopiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF86672
ChemicalName
tert-Butyl 4-methyl-3-oxopiperidine-1-carboxylate
CasNumber
374794-77-1
MolecularFormula
C11H19NO3
MolecularWeight
213.27346000000006
MdlNumber
MFCD11520576
Smiles
O=C1CN(CCC1C)C(=O)OC(C)(C)C
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AF86672
ChemicalName: tert-Butyl 4-methyl-3-oxopiperidine-1-carboxylate
CasNumber: 374794-77-1
MolecularFormula: C11H19NO3
MolecularWeight: 213.27346000000006
MdlNumber: MFCD11520576
Smiles: O=C1CN(CCC1C)C(=O)OC(C)(C)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AF86672
ChemicalName:
tert-Butyl 4-methyl-3-oxopiperidine-1-carboxylate
CasNumber:
374794-77-1
MolecularFormula:
C11H19NO3
MolecularWeight:
213.27346000000006
MdlNumber:
MFCD11520576
Smiles:
O=C1CN(CCC1C)C(=O)OC(C)(C)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
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Smiles: CCc1ccc(cc1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Complexity: __
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Smiles:
CCc1ccc(cc1)c1ccc(c(c1)F)c1cc(F)c(c(c1)F)F
Complexity:
__
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Smiles: COC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)[C@H](C(C)(C)C)NC(=O)NC(C)(C)C
Complexity: __
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Smiles:
COC(=O)[C@H]1N(C[C@H]2[C@@H]1C2(C)C)C(=O)[C@H](C(C)(C)C)NC(=O)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(=O)N)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(=O)N)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__