AB51154
3644-18-6 | 1-(2-Dimethylaminoethyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AB51154
ChemicalName
1-(2-Dimethylaminoethyl)piperazine
CasNumber
3644-18-6
MolecularFormula
C8H19N3
MolecularWeight
157.2566
MdlNumber
MFCD00167969
Smiles
CN(CCN1CCNCC1)C
Complexity
97.5
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.4
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CatalogNumber: AB51154
ChemicalName: 1-(2-Dimethylaminoethyl)piperazine
CasNumber: 3644-18-6
MolecularFormula: C8H19N3
MolecularWeight: 157.2566
MdlNumber: MFCD00167969
Smiles: CN(CCN1CCNCC1)C
Complexity: 97.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.4
CatalogNumber:
AB51154
ChemicalName:
1-(2-Dimethylaminoethyl)piperazine
CasNumber:
3644-18-6
MolecularFormula:
C8H19N3
MolecularWeight:
157.2566
MdlNumber:
MFCD00167969
Smiles:
CN(CCN1CCNCC1)C
Complexity:
97.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.4
CatalogNumber: AB51155
ChemicalName: tert-Butyl 4-oxocyclohexanecarboxylate
CasNumber: 38446-95-6
MolecularFormula: C11H18O3
MolecularWeight: 198.2588
MdlNumber: MFCD08061192
Smiles: O=C(C1CCC(=O)CC1)OC(C)(C)C
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AB51155
ChemicalName:
tert-Butyl 4-oxocyclohexanecarboxylate
CasNumber:
38446-95-6
MolecularFormula:
C11H18O3
MolecularWeight:
198.2588
MdlNumber:
MFCD08061192
Smiles:
O=C(C1CCC(=O)CC1)OC(C)(C)C
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1cccc(c1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1cccc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__