2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol

C14H33N3O5 — CID 59518679

IUPAC2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol
SMILESNCCOCCOCCN(CCO)CCOCCOCCN
InChIInChI=1S/C14H33N3O5/c15-1-7-19-11-13-21-9-4-17(3-6-18)5-10-22-14-12-20-8-2-16/h18H,1-16H2
InChIKeyURWJBIWJORGXLR-UHFFFAOYSA-N
MW323.43 g/mol
LogP-1.74
Rot. Bonds18

About 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol

2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol (PubChem CID 59518679) has the molecular formula C14H33N3O5 and a molecular weight of 323.43 g/mol. Its IUPAC name is 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol.

Molecular Properties

Compound Name2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol
PubChem CID59518679
Molecular FormulaC14H33N3O5
Molecular Weight323.43 g/mol
Exact Mass323.24
IUPAC Name2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol
SMILESNCCOCCOCCN(CCO)CCOCCOCCN
InChIInChI=1S/C14H33N3O5/c15-1-7-19-11-13-21-9-4-17(3-6-18)5-10-22-14-12-20-8-2-16/h18H,1-16H2
InChIKeyURWJBIWJORGXLR-UHFFFAOYSA-N
XLogP-1.74
TPSA112.43 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.43
LogP ≤ 5-1.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl-prop-2-ynylamino]ethanol
CID 166558154
2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
CID 130419260
2-[2-(2-ethoxyethoxy)ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol
CID 90352000
N,N-bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]butan-1-amine
CID 134252027
N'-[2-[bis[2-(2-aminoethoxy)ethyl]amino]ethyl]ethane-1,2-diamine
CID 176987325
2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane
CID 143379141
2-[2-[3-[2-(2-aminoethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 142386297
2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
2-(2-aminoethoxy)ethanol;ethane;propane
CID 144692156
2-[2-hydroxyethyl(2-octadecoxyethyl)amino]ethanol
CID 57180340
2-[2-butoxyethyl(butyl)amino]ethanol
CID 62016788
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082

Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol?
The IUPAC name of 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol (CID 59518679) is 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol.
What is the SMILES notation for 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol?
The canonical SMILES for 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol is NCCOCCOCCN(CCO)CCOCCOCCN.
What is the InChIKey of 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol?
The InChIKey is URWJBIWJORGXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33N3O5/c15-1-7-19-11-13-21-9-4-17(3-6-18)5-10-22-14-12-20-8-2-16/h18H,1-16H2.
What are the key properties of 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol?
2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol has a molecular weight of 323.43 g/mol, XLogP of -1.74, 18 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol is sourced from PubChem (CID 59518679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).