2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol

C14H23NO4 — CID 115613810

IUPAC2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol
SMILESCOCCN(CCO)CCOc1ccccc1OC
InChIInChI=1S/C14H23NO4/c1-17-11-8-15(7-10-16)9-12-19-14-6-4-3-5-13(14)18-2/h3-6,16H,7-12H2,1-2H3
InChIKeyNZAFORFVSSONNA-UHFFFAOYSA-N
MW269.34 g/mol
LogP1.01
Rot. Bonds10

About 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol

2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol (PubChem CID 115613810) has the molecular formula C14H23NO4 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol.

Molecular Properties

Compound Name2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol
PubChem CID115613810
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
Exact Mass269.16
IUPAC Name2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol
SMILESCOCCN(CCO)CCOc1ccccc1OC
InChIInChI=1S/C14H23NO4/c1-17-11-8-15(7-10-16)9-12-19-14-6-4-3-5-13(14)18-2/h3-6,16H,7-12H2,1-2H3
InChIKeyNZAFORFVSSONNA-UHFFFAOYSA-N
XLogP1.01
TPSA51.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[2-[2-hydroxyethyl(2-methoxyethyl)amino]ethoxy]phenyl]ethanone
CID 115613776
2-[bis(2-hydroxyethyl)amino]ethanol;bis(2-methoxyphenyl) hydrogen phosphate
CID 134108945
3-[2-(2-methoxyphenoxy)ethyl-propan-2-ylamino]propan-1-ol
CID 63365326
4-(2-methoxyphenoxy)butan-1-ol
CID 43510003
N-butyl-N-[3-(2-methoxyphenoxy)propyl]butan-1-amine
CID 5262106
2-[2-[bis(2-hydroxyethyl)amino]ethoxy]benzonitrile
CID 61234483
N-(2-chloroethyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methylphenoxy)ethanamine;hydrochloride
CID 3048671
2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanol
CID 15049023
2-[2-(2-ethoxyphenoxy)ethyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 103864883
2-[2,2-difluoroethyl-[2-(2-ethoxyphenoxy)ethyl]amino]ethanol
CID 107485528
2-hydroxyethyl-[2-(2-methoxyphenoxy)ethyl]azanium
CID 2262875
2-[2-(dimethylamino)ethyl-[2-(2-methoxyphenoxy)ethyl]amino]acetic acid
CID 107425771

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol?
The IUPAC name of 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol (CID 115613810) is 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol.
What is the SMILES notation for 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol?
The canonical SMILES for 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol is COCCN(CCO)CCOc1ccccc1OC.
What is the InChIKey of 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol?
The InChIKey is NZAFORFVSSONNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO4/c1-17-11-8-15(7-10-16)9-12-19-14-6-4-3-5-13(14)18-2/h3-6,16H,7-12H2,1-2H3.
What are the key properties of 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol?
2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol has a molecular weight of 269.34 g/mol, XLogP of 1.01, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol is sourced from PubChem (CID 115613810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).