AB55655
221874-51-7 | tert-Butyl (R)-2-oxopiperidin-3-ylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AB55655
ChemicalName
tert-Butyl (R)-2-oxopiperidin-3-ylcarbamate
CasNumber
221874-51-7
MolecularFormula
C10H18N2O3
MolecularWeight
214.2615
MdlNumber
MFCD09831897
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCCNC1=O
Complexity
258
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AB55655
ChemicalName: tert-Butyl (R)-2-oxopiperidin-3-ylcarbamate
CasNumber: 221874-51-7
MolecularFormula: C10H18N2O3
MolecularWeight: 214.2615
MdlNumber: MFCD09831897
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCNC1=O
Complexity: 258
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AB55655
ChemicalName:
tert-Butyl (R)-2-oxopiperidin-3-ylcarbamate
CasNumber:
221874-51-7
MolecularFormula:
C10H18N2O3
MolecularWeight:
214.2615
MdlNumber:
MFCD09831897
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCNC1=O
Complexity:
258
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: AB55656
ChemicalName: Boc-(r)-3-amino-5-hexenoic acid
CasNumber: 269726-94-5
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD01860990
Smiles: C=CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: 268
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 1.6
CatalogNumber:
AB55656
ChemicalName:
Boc-(r)-3-amino-5-hexenoic acid
CasNumber:
269726-94-5
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD01860990
Smiles:
C=CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
268
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC[C@@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB55658
ChemicalName: Fmoc-r-3-aminoisobutyric acid
CasNumber: 211682-15-4
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD04040043
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)C
Complexity: 444
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.1
CatalogNumber:
AB55658
ChemicalName:
Fmoc-r-3-aminoisobutyric acid
CasNumber:
211682-15-4
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD04040043
Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)C
Complexity:
444
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.1