AB38129
29553-51-3 | 3-Methylpiperidine-2,6-dione
Manufacturer: A2B Chem
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CatalogNumber
AB38129
ChemicalName
3-Methylpiperidine-2,6-dione
CasNumber
29553-51-3
MolecularFormula
C6H9NO2
MolecularWeight
127.1412
MdlNumber
MFCD13178824
Smiles
CC1CCC(=O)NC1=O
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
-0.1
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CatalogNumber: AB38129
ChemicalName: 3-Methylpiperidine-2,6-dione
CasNumber: 29553-51-3
MolecularFormula: C6H9NO2
MolecularWeight: 127.1412
MdlNumber: MFCD13178824
Smiles: CC1CCC(=O)NC1=O
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.1
CatalogNumber:
AB38129
ChemicalName:
3-Methylpiperidine-2,6-dione
CasNumber:
29553-51-3
MolecularFormula:
C6H9NO2
MolecularWeight:
127.1412
MdlNumber:
MFCD13178824
Smiles:
CC1CCC(=O)NC1=O
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCn1c(n[nH]c1=S)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCn1c(n[nH]c1=S)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC1=CCC[C@@]2(C)O[C@@H]2C2[C@@H](CC1)C(=C)C(=O)O2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CCC[C@@]2(C)O[C@@H]2C2[C@@H](CC1)C(=C)C(=O)O2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1NC(=O)c1ccoc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccccc1NC(=O)c1ccoc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__