AC50692
741737-30-4 | tert-Butyl 2-methyl-3-oxopiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC50692
ChemicalName
tert-Butyl 2-methyl-3-oxopiperidine-1-carboxylate
CasNumber
741737-30-4
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD08445688
Smiles
CC1C(=O)CCCN1C(=O)OC(C)(C)C
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.4
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CatalogNumber: AC50692
ChemicalName: tert-Butyl 2-methyl-3-oxopiperidine-1-carboxylate
CasNumber: 741737-30-4
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD08445688
Smiles: CC1C(=O)CCCN1C(=O)OC(C)(C)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.4
CatalogNumber:
AC50692
ChemicalName:
tert-Butyl 2-methyl-3-oxopiperidine-1-carboxylate
CasNumber:
741737-30-4
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD08445688
Smiles:
CC1C(=O)CCCN1C(=O)OC(C)(C)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.4
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MolecularFormula: __
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Smiles: FC(c1ncc2c(n1)CCNC2)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
FC(c1ncc2c(n1)CCNC2)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: COc1nc(c(cc1Br)Br)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Xlogp3: __
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__
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1nc(c(cc1Br)Br)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: COc1cc2c(=O)cc[nH]c2cc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2c(=O)cc[nH]c2cc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__