AF29818
22764-55-2 | 1-(3-Diethylaminopropyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AF29818
ChemicalName
1-(3-Diethylaminopropyl)piperazine
CasNumber
22764-55-2
MolecularFormula
C11H25N3
MolecularWeight
199.3363
MdlNumber
MFCD01075182
Smiles
CCN(CCCN1CCNCC1)CC
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
0.7
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CatalogNumber: AF29818
ChemicalName: 1-(3-Diethylaminopropyl)piperazine
CasNumber: 22764-55-2
MolecularFormula: C11H25N3
MolecularWeight: 199.3363
MdlNumber: MFCD01075182
Smiles: CCN(CCCN1CCNCC1)CC
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 0.7
CatalogNumber:
AF29818
ChemicalName:
1-(3-Diethylaminopropyl)piperazine
CasNumber:
22764-55-2
MolecularFormula:
C11H25N3
MolecularWeight:
199.3363
MdlNumber:
MFCD01075182
Smiles:
CCN(CCCN1CCNCC1)CC
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NNC(=O)CC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(C)(CCl)C(=O)N1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C)(CCl)C(=O)N1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(NC(=O)CC(=O)C)cc(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(NC(=O)CC(=O)C)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__