AB77545
1541-67-9 | N-Lauryldiethanolamine
Manufacturer: A2B Chem
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CatalogNumber
AB77545
ChemicalName
N-Lauryldiethanolamine
CasNumber
1541-67-9
MolecularFormula
C16H35NO2
MolecularWeight
273.4546
MdlNumber
MFCD00059002
Smiles
CCCCCCCCCCCCN(CCO)CCO
NscNumber
525737
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
15
Xlogp3
4.5
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CatalogNumber: AB77545
ChemicalName: N-Lauryldiethanolamine
CasNumber: 1541-67-9
MolecularFormula: C16H35NO2
MolecularWeight: 273.4546
MdlNumber: MFCD00059002
Smiles: CCCCCCCCCCCCN(CCO)CCO
NscNumber: 525737
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 15
Xlogp3: 4.5
CatalogNumber:
AB77545
ChemicalName:
N-Lauryldiethanolamine
CasNumber:
1541-67-9
MolecularFormula:
C16H35NO2
MolecularWeight:
273.4546
MdlNumber:
MFCD00059002
Smiles:
CCCCCCCCCCCCN(CCO)CCO
NscNumber:
525737
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
15
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC(C(=O)O)(C)C
NscNumber: __
Complexity: 98.6
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(C(=O)O)(C)C
NscNumber:
__
Complexity:
98.6
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c(c(c1)C)S(=O)(=O)n1cncc1
NscNumber: __
Complexity: 351
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c(c(c1)C)S(=O)(=O)n1cncc1
NscNumber:
__
Complexity:
351
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CS(=O)(=O)n1cncc1
NscNumber: __
Complexity: 181
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)n1cncc1
NscNumber:
__
Complexity:
181
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.3