2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol

C14H23NO3 — CID 54980294

IUPAC2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
SMILESCOCCN(C)CC(O)c1cc(C)ccc1OC
InChIInChI=1S/C14H23NO3/c1-11-5-6-14(18-4)12(9-11)13(16)10-15(2)7-8-17-3/h5-6,9,13,16H,7-8,10H2,1-4H3
InChIKeyJEEZGPUXLXIBEZ-UHFFFAOYSA-N
MW253.34 g/mol
LogP1.62
Rot. Bonds7

About 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol

2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 54980294) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
PubChem CID54980294
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
SMILESCOCCN(C)CC(O)c1cc(C)ccc1OC
InChIInChI=1S/C14H23NO3/c1-11-5-6-14(18-4)12(9-11)13(16)10-15(2)7-8-17-3/h5-6,9,13,16H,7-8,10H2,1-4H3
InChIKeyJEEZGPUXLXIBEZ-UHFFFAOYSA-N
XLogP1.62
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
CID 54983134
N'-(2-methoxyethyl)-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine
CID 61427087
3-[bis(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)propan-1-ol
CID 82073888
2-[1-(dimethylamino)propan-2-yl-ethylamino]-1-(2-methoxy-5-methylphenyl)ethanol
CID 103190765
N-ethyl-1-(2-methoxy-5-methylphenyl)-N'-(3-methoxypropyl)-N'-methylethane-1,2-diamine
CID 62983603
N'-[2-(dimethylamino)ethyl]-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine
CID 63693966
N'-(2-ethoxyethyl)-N-ethyl-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine
CID 81035993
3-hydroxy-3-(2-methoxy-5-methylphenyl)propanoic acid
CID 82366721
1-(2-methoxy-5-methylphenyl)pentan-1-ol
CID 61080930
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
3-amino-1-(2-methoxy-5-methylphenyl)butan-1-ol
CID 81462431
N-[2-chloro-2-(2-methoxy-5-methylphenyl)ethyl]-N-methylbutan-1-amine
CID 82214740

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol (CID 54980294) is 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol is COCCN(C)CC(O)c1cc(C)ccc1OC.
What is the InChIKey of 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is JEEZGPUXLXIBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-11-5-6-14(18-4)12(9-11)13(16)10-15(2)7-8-17-3/h5-6,9,13,16H,7-8,10H2,1-4H3.
What are the key properties of 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 253.34 g/mol, XLogP of 1.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 54980294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).