AF71150
40538-81-6 | N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AF71150
ChemicalName
N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
CasNumber
40538-81-6
MolecularFormula
C8H21N3
MolecularWeight
159.2724
MdlNumber
MFCD00048016
Smiles
CN(CCNCCN(C)C)C
NscNumber
128855
Complexity
71.4
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
-0.1
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CatalogNumber: AF71150
ChemicalName: N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
CasNumber: 40538-81-6
MolecularFormula: C8H21N3
MolecularWeight: 159.2724
MdlNumber: MFCD00048016
Smiles: CN(CCNCCN(C)C)C
NscNumber: 128855
Complexity: 71.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: -0.1
CatalogNumber:
AF71150
ChemicalName:
N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethylethane-1,2-diamine
CasNumber:
40538-81-6
MolecularFormula:
C8H21N3
MolecularWeight:
159.2724
MdlNumber:
MFCD00048016
Smiles:
CN(CCNCCN(C)C)C
NscNumber:
128855
Complexity:
71.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
-0.1
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Smiles: COC1OC(=O)c2c1cccc2
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Complexity: __
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RotatableBondCount: __
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Smiles:
COC1OC(=O)c2c1cccc2
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Smiles: CCN(c1ccc(cn1)N)CC
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CCN(c1ccc(cn1)N)CC
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)CSc1nc2c(n1C1CCCCC1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CSc1nc2c(n1C1CCCCC1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__