1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol

C10H24N2O3 — CID 167520021

IUPAC1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol
SMILESCNCCOCCOCCN(C)C(C)O
InChIInChI=1S/C10H24N2O3/c1-10(13)12(3)5-7-15-9-8-14-6-4-11-2/h10-11,13H,4-9H2,1-3H3
InChIKeyHSLFTXHSUBBYHB-UHFFFAOYSA-N
MW220.31 g/mol
LogP-0.49
Rot. Bonds10

About 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol

1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol (PubChem CID 167520021) has the molecular formula C10H24N2O3 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol.

Molecular Properties

Compound Name1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol
PubChem CID167520021
Molecular FormulaC10H24N2O3
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC Name1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol
SMILESCNCCOCCOCCN(C)C(C)O
InChIInChI=1S/C10H24N2O3/c1-10(13)12(3)5-7-15-9-8-14-6-4-11-2/h10-11,13H,4-9H2,1-3H3
InChIKeyHSLFTXHSUBBYHB-UHFFFAOYSA-N
XLogP-0.49
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1,4,10-Trioxa-7,13-diazacyclopentadecane
CID 123435
Diaza-18-crown-6
CID 72805
1,4,7,13-Tetraoxa-10,16-diaza-cyclooctadecane
CID 4212960
1,4,7-Trioxa-10-azacyclododecane
CID 545817
Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]-
CID 13548365
1,4,7,13,16-Pentaoxa-10,19-diazacyclohenicosane
CID 90322
1-[2-(2-Hydroxyethoxy)ethyl]piperazine
CID 139436
Poly(oxy-1,2-ethanediyl), alpha-(2-(methylamino)ethyl)-omega-(2-(methylamino)ethoxy)-
CID 91958
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

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
The IUPAC name of 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol (CID 167520021) is 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol.
What is the SMILES notation for 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
The canonical SMILES for 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol is CNCCOCCOCCN(C)C(C)O.
What is the InChIKey of 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
The InChIKey is HSLFTXHSUBBYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3/c1-10(13)12(3)5-7-15-9-8-14-6-4-11-2/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol has a molecular weight of 220.31 g/mol, XLogP of -0.49, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol is sourced from PubChem (CID 167520021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).