2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol

C10H24N2O4 — CID 19879172

IUPAC2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol
SMILESNCCNCCOCCOCCOCCO
InChIInChI=1S/C10H24N2O4/c11-1-2-12-3-5-14-7-9-16-10-8-15-6-4-13/h12-13H,1-11H2
InChIKeyNRGQDUJIHXOBBG-UHFFFAOYSA-N
MW236.31 g/mol
LogP-1.42
Rot. Bonds13

About 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 19879172) has the molecular formula C10H24N2O4 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol
PubChem CID19879172
Molecular FormulaC10H24N2O4
Molecular Weight236.31 g/mol
Exact Mass236.17
IUPAC Name2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol
SMILESNCCNCCOCCOCCOCCO
InChIInChI=1S/C10H24N2O4/c11-1-2-12-3-5-14-7-9-16-10-8-15-6-4-13/h12-13H,1-11H2
InChIKeyNRGQDUJIHXOBBG-UHFFFAOYSA-N
XLogP-1.42
TPSA85.97 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 5-1.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139594890
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139594464
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethanol
CID 123132110
2-(2-aminoethoxy)ethanol;3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]propan-1-amine
CID 88780481
2-[2-(3-fluoropropylamino)ethoxy]ethanol
CID 81106075
2-[2-[2-[2-[2-[2-(propylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 156860733
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(hexadecylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 101188232
2-(2-hydroxyethoxy)ethanol;2-(2-hydroxyethylamino)ethanol
CID 19899992
2-[2-[2-(2-aminoethoxy)ethylamino]ethoxy]ethanamine
CID 15792937
2-[2-[3-[2-(2-aminoethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 142386297
2-[3-(2-propoxyethylamino)propoxy]ethanol
CID 106310032
2-[2-(3-propoxypropylamino)ethoxy]ethanol
CID 82944061

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol (CID 19879172) is 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol is NCCNCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is NRGQDUJIHXOBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4/c11-1-2-12-3-5-14-7-9-16-10-8-15-6-4-13/h12-13H,1-11H2.
What are the key properties of 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 236.31 g/mol, XLogP of -1.42, 13 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 19879172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).