2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol

C13H30N2O4 — CID 123824867

IUPAC2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol
SMILESCCNCCOCCOCCN(C)CCOCCO
InChIInChI=1S/C13H30N2O4/c1-3-14-4-8-17-12-13-19-10-6-15(2)5-9-18-11-7-16/h14,16H,3-13H2,1-2H3
InChIKeyZFPSGBWMTGEASJ-UHFFFAOYSA-N
MW278.39 g/mol
LogP-0.43
Rot. Bonds15

About 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol

2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol (PubChem CID 123824867) has the molecular formula C13H30N2O4 and a molecular weight of 278.39 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol
PubChem CID123824867
Molecular FormulaC13H30N2O4
Molecular Weight278.39 g/mol
Exact Mass278.22
IUPAC Name2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol
SMILESCCNCCOCCOCCN(C)CCOCCO
InChIInChI=1S/C13H30N2O4/c1-3-14-4-8-17-12-13-19-10-6-15(2)5-9-18-11-7-16/h14,16H,3-13H2,1-2H3
InChIKeyZFPSGBWMTGEASJ-UHFFFAOYSA-N
XLogP-0.43
TPSA63.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Diaza-18-crown-6
CID 72805
1,4,7,13-Tetraoxa-10,16-diaza-cyclooctadecane
CID 4212960
7,7-Dimethyl-3-oxa-6-azaoctan-1-ol
CID 13643664
1,4,7,13,16-Pentaoxa-10,19-diazacyclohenicosane
CID 90322
1-[2-(2-Hydroxyethoxy)ethyl]piperazine
CID 139436
Ethanol, 2-2-(2-hydroxyethoxy)ethylamino-
CID 4396106
2-(2-((2-(2-Hydroxyethoxy)ethyl)amino)ethoxy)ethan-1-ol
CID 12212447
2-(2-(Methylamino)ethoxy)ethan-1-ol
CID 15514970
2-(2-{[2-(Dimethylamino)ethyl]amino}ethoxy)ethan-1-ol
CID 50988953
Bis(2-(2-methoxyethoxy)ethyl)amine
CID 79808
2-(2-(2-Methoxyethoxy)ethoxy)-N-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)ethanamine
CID 3016250
2,2'-[(Methylimino)bis(ethane-2,1-diyloxy)]diethanol
CID 12458288

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol (CID 123824867) is 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol is CCNCCOCCOCCN(C)CCOCCO.
What is the InChIKey of 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol?
The InChIKey is ZFPSGBWMTGEASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O4/c1-3-14-4-8-17-12-13-19-10-6-15(2)5-9-18-11-7-16/h14,16H,3-13H2,1-2H3.
What are the key properties of 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol?
2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol has a molecular weight of 278.39 g/mol, XLogP of -0.43, 15 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(ethylamino)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethanol is sourced from PubChem (CID 123824867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).