AA48184
132883-44-4 | (3S)-N,N-dimethylpyrrolidin-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AA48184
ChemicalName
(3S)-N,N-dimethylpyrrolidin-3-amine
CasNumber
132883-44-4
MolecularFormula
C6H14N2
MolecularWeight
114.1888
MdlNumber
MFCD00191348
Smiles
CN([C@@H]1CNCC1)C
Complexity
70.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AA48184
ChemicalName: (3S)-N,N-dimethylpyrrolidin-3-amine
CasNumber: 132883-44-4
MolecularFormula: C6H14N2
MolecularWeight: 114.1888
MdlNumber: MFCD00191348
Smiles: CN([C@@H]1CNCC1)C
Complexity: 70.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA48184
ChemicalName:
(3S)-N,N-dimethylpyrrolidin-3-amine
CasNumber:
132883-44-4
MolecularFormula:
C6H14N2
MolecularWeight:
114.1888
MdlNumber:
MFCD00191348
Smiles:
CN([C@@H]1CNCC1)C
Complexity:
70.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: O=C(C(F)(F)F)N[C@@H]1CNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C(F)(F)F)N[C@@H]1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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Smiles: ONC(=O)NC(c1cc2c(s1)cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ONC(=O)NC(c1cc2c(s1)cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: CCO[Si](c1c2ccccc2c(c2c1cccc2)[Si](OCC)(OCC)OCC)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO[Si](c1c2ccccc2c(c2c1cccc2)[Si](OCC)(OCC)OCC)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__