2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol

C11H28N2O8 — CID 87918272

IUPAC2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol
SMILESCCN(OCCO)OCCO.CN(OCCO)OCCO
InChIInChI=1S/C6H15NO4.C5H13NO4/c1-2-7(10-5-3-8)11-6-4-9;1-6(9-4-2-7)10-5-3-8/h8-9H,2-6H2,1H3;7-8H,2-5H2,1H3
InChIKeyUASWUFVWQORUAY-UHFFFAOYSA-N
MW316.35 g/mol
LogP-2.08
Rot. Bonds13

About 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol

2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol (PubChem CID 87918272) has the molecular formula C11H28N2O8 and a molecular weight of 316.35 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol
PubChem CID87918272
Molecular FormulaC11H28N2O8
Molecular Weight316.35 g/mol
Exact Mass316.18
IUPAC Name2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol
SMILESCCN(OCCO)OCCO.CN(OCCO)OCCO
InChIInChI=1S/C6H15NO4.C5H13NO4/c1-2-7(10-5-3-8)11-6-4-9;1-6(9-4-2-7)10-5-3-8/h8-9H,2-6H2,1H3;7-8H,2-5H2,1H3
InChIKeyUASWUFVWQORUAY-UHFFFAOYSA-N
XLogP-2.08
TPSA124.32 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.35
LogP ≤ 5-2.08
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[ethyl(2-hydroxyethoxy)amino]oxyethanol
CID 18004331
2-[2-hydroxyethoxy(methyl)amino]oxyethanol;hydrofluoride
CID 173050654
2-[2-hydroxyethoxy(methyl)amino]oxyethanol;methanesulfonic acid
CID 175015105
2-[2-hydroxyethoxy(methyl)amino]oxyethanol;prop-2-enamide
CID 174799065
2-[2-hydroxyethoxy(methoxymethyl)amino]oxyethanol
CID 87906536
2-[2-hydroxyethoxy(nonadecyl)amino]oxyethanol
CID 87327457
2-[2-[bis(2-hydroxyethoxy)amino]ethoxy]ethanol
CID 87524691
2-(dipropylamino)oxyethanol
CID 87103573
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
2-[2-ethylhexyl(2-hydroxyethoxy)amino]oxyethanol
CID 87223542
2-[2-hydroxyethoxy(prop-2-enyl)amino]oxyethanol;hydrochloride
CID 174430293
2-[3-chloropropyl(2-hydroxyethoxy)amino]oxyethanol
CID 87919483

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol?
The IUPAC name of 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol (CID 87918272) is 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol.
What is the SMILES notation for 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol?
The canonical SMILES for 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol is CCN(OCCO)OCCO.CN(OCCO)OCCO.
What is the InChIKey of 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol?
The InChIKey is UASWUFVWQORUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO4.C5H13NO4/c1-2-7(10-5-3-8)11-6-4-9;1-6(9-4-2-7)10-5-3-8/h8-9H,2-6H2,1H3;7-8H,2-5H2,1H3.
What are the key properties of 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol?
2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol has a molecular weight of 316.35 g/mol, XLogP of -2.08, 13 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethoxy)amino]oxyethanol;2-[2-hydroxyethoxy(methyl)amino]oxyethanol is sourced from PubChem (CID 87918272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).