N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine

C₂₂H₄₈N₂O₄CAS 86443-82-5404.64 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₂₂H₄₈N₂O₄
Molar mass: 404.64 g/mol
Exact mass: 404.3614 Da
logP: 2.23Crippen estimate
Polar surface area: 87.4 Å²
H-bond donors / acceptors: 4 / 6
Rotatable bonds: 19

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

86443-82-5

SMILES

CCCC(O)CN(CCN(CC(O)CCC)CC(O)CCC)CC(O)CCC

InChIKey

WSANZYFPFILJKZ-UHFFFAOYSA-N

InChI

InChI=1S/C22H48N2O4/c1-5-9-19(25)15-23(16-20(26)10-6-2)13-14-24(17-21(27)11-7-3)18-22(28)12-8-4/h19-22,25-28H,5-18H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

2-Pentanol, 1,1′,1′′,1′′′-(1,2-ethanediyldinitrilo)tetrakis-
1,1′,1′′,1′′′-(Ethane-1,2-diylbis(azanetriyl))tetrakis(pentan-2-ol)

Work with N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Propylazetidin-3-ol1340301-52-167 % similar 4-Heptanol589-55-959 % similar 1-Ethyl-3-pyrrolidinol30727-14-156 % similar 3-Hexanol623-37-052 % similar 1-Ethyl-3-piperidinol13444-24-152 % similar 1,2-Pentanediol5343-92-050 % similar 4-Nonanol5932-79-648 % similar 4-Decanol2051-31-246 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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