AF37212
25504-47-6 | Methyl 2-oxopiperidine-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF37212
ChemicalName
Methyl 2-oxopiperidine-4-carboxylate
CasNumber
25504-47-6
MolecularFormula
C7H11NO3
MolecularWeight
157.1671
MdlNumber
MFCD17012745
Smiles
COC(=O)C1CCNC(=O)C1
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
-0.5
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CatalogNumber: AF37212
ChemicalName: Methyl 2-oxopiperidine-4-carboxylate
CasNumber: 25504-47-6
MolecularFormula: C7H11NO3
MolecularWeight: 157.1671
MdlNumber: MFCD17012745
Smiles: COC(=O)C1CCNC(=O)C1
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.5
CatalogNumber:
AF37212
ChemicalName:
Methyl 2-oxopiperidine-4-carboxylate
CasNumber:
25504-47-6
MolecularFormula:
C7H11NO3
MolecularWeight:
157.1671
MdlNumber:
MFCD17012745
Smiles:
COC(=O)C1CCNC(=O)C1
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.5
CatalogNumber: AF37213
ChemicalName: (R)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
CasNumber: 279227-92-8
MolecularFormula: C11H21ClN2O4
MolecularWeight: 280.7484
MdlNumber: MFCD07366808
Smiles: COC(=O)[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity: 298
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AF37213
ChemicalName:
(R)-1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride
CasNumber:
279227-92-8
MolecularFormula:
C11H21ClN2O4
MolecularWeight:
280.7484
MdlNumber:
MFCD07366808
Smiles:
COC(=O)[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Complexity:
298
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCC(CC1)C1OCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCC(CC1)C1OCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1CCN(CC1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1CCN(CC1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__