AB32583
276872-90-3 | tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB32583
ChemicalName
tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate
CasNumber
276872-90-3
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD07779386
Smiles
O=C(N1CCCC2(C1)CO2)OC(C)(C)C
Complexity
272
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.1
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CatalogNumber: AB32583
ChemicalName: tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate
CasNumber: 276872-90-3
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD07779386
Smiles: O=C(N1CCCC2(C1)CO2)OC(C)(C)C
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.1
CatalogNumber:
AB32583
ChemicalName:
tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate
CasNumber:
276872-90-3
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD07779386
Smiles:
O=C(N1CCCC2(C1)CO2)OC(C)(C)C
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.1
CatalogNumber: AB32584
ChemicalName: N-Boc-3-methylene-piperidine
CasNumber: 276872-89-0
MolecularFormula: C11H19NO2
MolecularWeight: 197.27406000000005
MdlNumber: MFCD08706141
Smiles: C=C1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 1.8
CatalogNumber:
AB32584
ChemicalName:
N-Boc-3-methylene-piperidine
CasNumber:
276872-89-0
MolecularFormula:
C11H19NO2
MolecularWeight:
197.27406000000005
MdlNumber:
MFCD08706141
Smiles:
C=C1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=CC1CCN(C1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
O=CC1CCN(C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N[C@H](C(=O)O)CCCCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCCCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__