AB48358
78818-15-2 | Benzyl 3-oxopiperazine-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48358
ChemicalName
Benzyl 3-oxopiperazine-1-carboxylate
CasNumber
78818-15-2
MolecularFormula
C12H14N2O3
MolecularWeight
234.2512
MdlNumber
MFCD00173924
Smiles
O=C1NCCN(C1)C(=O)OCc1ccccc1
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
Compare Similar Items
Show Difference
CatalogNumber: AB48358
ChemicalName: Benzyl 3-oxopiperazine-1-carboxylate
CasNumber: 78818-15-2
MolecularFormula: C12H14N2O3
MolecularWeight: 234.2512
MdlNumber: MFCD00173924
Smiles: O=C1NCCN(C1)C(=O)OCc1ccccc1
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AB48358
ChemicalName:
Benzyl 3-oxopiperazine-1-carboxylate
CasNumber:
78818-15-2
MolecularFormula:
C12H14N2O3
MolecularWeight:
234.2512
MdlNumber:
MFCD00173924
Smiles:
O=C1NCCN(C1)C(=O)OCc1ccccc1
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
CatalogNumber: AB48359
ChemicalName: (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
CasNumber: 72748-99-3
MolecularFormula: C6H14N2O
MolecularWeight: 130.1882
MdlNumber: MFCD00010622
Smiles: COC[C@H]1CCCN1N
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: -0.1
CatalogNumber:
AB48359
ChemicalName:
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
CasNumber:
72748-99-3
MolecularFormula:
C6H14N2O
MolecularWeight:
130.1882
MdlNumber:
MFCD00010622
Smiles:
COC[C@H]1CCCN1N
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(CCC(=O)O)cc(c1)OC
Complexity: 193
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(CCC(=O)O)cc(c1)OC
Complexity:
193
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[Si](O[Si](C=C)(C)C)(C)C.[Pt]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[Si](O[Si](C=C)(C)C)(C)C.[Pt]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__