AX09841
1934931-10-8 | Methyl 1-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AX09841
ChemicalName
Methyl 1-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
CasNumber
1934931-10-8
MolecularFormula
C8H11NO3
MolecularWeight
169.1778
MdlNumber
MFCD00030999
Smiles
CN1C=C(CCC1=O)C(=O)OC
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AX09841
ChemicalName: Methyl 1-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
CasNumber: 1934931-10-8
MolecularFormula: C8H11NO3
MolecularWeight: 169.1778
MdlNumber: MFCD00030999
Smiles: CN1C=C(CCC1=O)C(=O)OC
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AX09841
ChemicalName:
Methyl 1-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
CasNumber:
1934931-10-8
MolecularFormula:
C8H11NO3
MolecularWeight:
169.1778
MdlNumber:
MFCD00030999
Smiles:
CN1C=C(CCC1=O)C(=O)OC
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)CCC(=O)N2C
Complexity: 229
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)CCC(=O)N2C
Complexity:
229
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(CC(=O)O)CC1CCCCC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(CC(=O)O)CC1CCCCC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)C(C)(C)C(=O)N2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)C(C)(C)C(=O)N2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__