AC17447
880-09-1 | Dipiperidinomethane
Manufacturer: A2B Chem
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CatalogNumber
AC17447
ChemicalName
Dipiperidinomethane
CasNumber
880-09-1
MolecularFormula
C11H22N2
MolecularWeight
182.3058
MdlNumber
MFCD00006502
Smiles
C1CCN(CC1)CN1CCCCC1
NscNumber
25572
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AC17447
ChemicalName: Dipiperidinomethane
CasNumber: 880-09-1
MolecularFormula: C11H22N2
MolecularWeight: 182.3058
MdlNumber: MFCD00006502
Smiles: C1CCN(CC1)CN1CCCCC1
NscNumber: 25572
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AC17447
ChemicalName:
Dipiperidinomethane
CasNumber:
880-09-1
MolecularFormula:
C11H22N2
MolecularWeight:
182.3058
MdlNumber:
MFCD00006502
Smiles:
C1CCN(CC1)CN1CCCCC1
NscNumber:
25572
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.1
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MolecularFormula: __
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Smiles: CCOC(=O)c1ccc(cc1)N(c1csc(n1)c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1ccc(cc1)N(c1csc(n1)c1ccccc1)C
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Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C(C(=O)CCl)Cl
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MolecularFormula:
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Smiles:
CCOC(=O)C(C(=O)CCl)Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: COCOc1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCOc1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__