AF57762
42389-54-8 | N,N-Diethyl-cyclohexane-1,4-diamine
Manufacturer: A2B Chem
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CatalogNumber
AF57762
ChemicalName
N,N-Diethyl-cyclohexane-1,4-diamine
CasNumber
42389-54-8
MolecularFormula
C10H22N2
MolecularWeight
170.2951
MdlNumber
MFCD06658428
Smiles
CCN(C1CCC(CC1)N)CC
NscNumber
409785
Complexity
113
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AF57762
ChemicalName: N,N-Diethyl-cyclohexane-1,4-diamine
CasNumber: 42389-54-8
MolecularFormula: C10H22N2
MolecularWeight: 170.2951
MdlNumber: MFCD06658428
Smiles: CCN(C1CCC(CC1)N)CC
NscNumber: 409785
Complexity: 113
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AF57762
ChemicalName:
N,N-Diethyl-cyclohexane-1,4-diamine
CasNumber:
42389-54-8
MolecularFormula:
C10H22N2
MolecularWeight:
170.2951
MdlNumber:
MFCD06658428
Smiles:
CCN(C1CCC(CC1)N)CC
NscNumber:
409785
Complexity:
113
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.4
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Smiles: Clc1nc(c(s1)S(=O)(=O)N)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Clc1nc(c(s1)S(=O)(=O)N)C
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: CCNc1cc(Cl)ccc1Cl
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Xlogp3: __
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Smiles:
CCNc1cc(Cl)ccc1Cl
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=C1CCC(CC1)NC(=O)OCC1c2ccccc2-c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(CC1)NC(=O)OCC1c2ccccc2-c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__