AE62740
1400644-32-7 | 2-Methoxy-4-morpholinopyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AE62740
ChemicalName
2-Methoxy-4-morpholinopyrimidine
CasNumber
1400644-32-7
MolecularFormula
C9H13N3O2
MolecularWeight
195.2184
MdlNumber
MFCD22421507
Smiles
COc1nccc(n1)N1CCOCC1
Complexity
173
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AE62740
ChemicalName: 2-Methoxy-4-morpholinopyrimidine
CasNumber: 1400644-32-7
MolecularFormula: C9H13N3O2
MolecularWeight: 195.2184
MdlNumber: MFCD22421507
Smiles: COc1nccc(n1)N1CCOCC1
Complexity: 173
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AE62740
ChemicalName:
2-Methoxy-4-morpholinopyrimidine
CasNumber:
1400644-32-7
MolecularFormula:
C9H13N3O2
MolecularWeight:
195.2184
MdlNumber:
MFCD22421507
Smiles:
COc1nccc(n1)N1CCOCC1
Complexity:
173
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: AE62741
ChemicalName: 2-Methoxy-4-(piperidin-1-yl)aniline
CasNumber: 1340334-65-7
MolecularFormula: C12H18N2O
MolecularWeight: 206.2841
MdlNumber: MFCD18861043
Smiles: COc1cc(ccc1N)N1CCCCC1
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AE62741
ChemicalName:
2-Methoxy-4-(piperidin-1-yl)aniline
CasNumber:
1340334-65-7
MolecularFormula:
C12H18N2O
MolecularWeight:
206.2841
MdlNumber:
MFCD18861043
Smiles:
COc1cc(ccc1N)N1CCCCC1
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C
Complexity: 317
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCNC(=O)[C@@H](NC(=O)OCc1ccccc1)C
Complexity:
317
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__