AI56493
792970-21-9 | Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amine
Manufacturer: A2B Chem
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CatalogNumber
AI56493
ChemicalName
Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amine
CasNumber
792970-21-9
MolecularFormula
C6H14N2
MolecularWeight
114.1888
MdlNumber
MFCD19220665
Smiles
CN[C@@H]1CCN(C1)C
Complexity
72.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AI56493
ChemicalName: Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amine
CasNumber: 792970-21-9
MolecularFormula: C6H14N2
MolecularWeight: 114.1888
MdlNumber: MFCD19220665
Smiles: CN[C@@H]1CCN(C1)C
Complexity: 72.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AI56493
ChemicalName:
Methyl-((R)-1-methyl-pyrrolidin-3-yl)-amine
CasNumber:
792970-21-9
MolecularFormula:
C6H14N2
MolecularWeight:
114.1888
MdlNumber:
MFCD19220665
Smiles:
CN[C@@H]1CCN(C1)C
Complexity:
72.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: S=c1[nH]nc(s1)NCNc1n[nH]c(=S)s1
Complexity: __
Covalently-bondedUnitCount: __
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HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
S=c1[nH]nc(s1)NCNc1n[nH]c(=S)s1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=Cc1nc(c(n1C)Br)Br
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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MolecularFormula:
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Smiles:
O=Cc1nc(c(n1C)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: C=CC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2[C@H](SC1)[C@@H](C2=O)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2[C@H](SC1)[C@@H](C2=O)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__