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

C10H24N2O3 — CID 123656294

IUPAC2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol
SMILESCNCCOCCOCCN(C)CCO
InChIInChI=1S/C10H24N2O3/c1-11-3-7-14-9-10-15-8-5-12(2)4-6-13/h11,13H,3-10H2,1-2H3
InChIKeyVRUNHFUUWVHGFQ-UHFFFAOYSA-N
MW220.31 g/mol
LogP-0.84
Rot. Bonds11

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

2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol (PubChem CID 123656294) has the molecular formula C10H24N2O3 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol
PubChem CID123656294
Molecular FormulaC10H24N2O3
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC Name2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol
SMILESCNCCOCCOCCN(C)CCO
InChIInChI=1S/C10H24N2O3/c1-11-3-7-14-9-10-15-8-5-12(2)4-6-13/h11,13H,3-10H2,1-2H3
InChIKeyVRUNHFUUWVHGFQ-UHFFFAOYSA-N
XLogP-0.84
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
The IUPAC name of 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol (CID 123656294) is 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol is CNCCOCCOCCN(C)CCO.
What is the InChIKey of 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
The InChIKey is VRUNHFUUWVHGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3/c1-11-3-7-14-9-10-15-8-5-12(2)4-6-13/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol?
2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol has a molecular weight of 220.31 g/mol, XLogP of -0.84, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]ethanol is sourced from PubChem (CID 123656294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).