AH69386
757910-97-7 | (R)-4-Methyl-2-(aminomethyl)morpholine
Manufacturer: A2B Chem
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CatalogNumber
AH69386
ChemicalName
(R)-4-Methyl-2-(aminomethyl)morpholine
CasNumber
757910-97-7
MolecularFormula
C6H14N2O
MolecularWeight
130.18816
MdlNumber
MFCD18829976
Smiles
CN1C[C@@H](CN)OCC1
Complexity
87.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-1
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CatalogNumber: AH69386
ChemicalName: (R)-4-Methyl-2-(aminomethyl)morpholine
CasNumber: 757910-97-7
MolecularFormula: C6H14N2O
MolecularWeight: 130.18816
MdlNumber: MFCD18829976
Smiles: CN1C[C@@H](CN)OCC1
Complexity: 87.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -1
CatalogNumber:
AH69386
ChemicalName:
(R)-4-Methyl-2-(aminomethyl)morpholine
CasNumber:
757910-97-7
MolecularFormula:
C6H14N2O
MolecularWeight:
130.18816
MdlNumber:
MFCD18829976
Smiles:
CN1C[C@@H](CN)OCC1
Complexity:
87.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C#Cc1nc(C)ccc1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C#Cc1nc(C)ccc1N
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)Cc1ccc(cn1)C(F)(F)F
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)Cc1ccc(cn1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1cnc2c(c1)ccn2COCC[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc2c(c1)ccn2COCC[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__