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

C15H25NO3 — CID 54983134

IUPAC2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
SMILESCCN(CCOC)CC(O)c1cc(C)ccc1OC
InChIInChI=1S/C15H25NO3/c1-5-16(8-9-18-3)11-14(17)13-10-12(2)6-7-15(13)19-4/h6-7,10,14,17H,5,8-9,11H2,1-4H3
InChIKeyZUGWMJLKFHJKJP-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.01
Rot. Bonds8

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

2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 54983134) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
PubChem CID54983134
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
SMILESCCN(CCOC)CC(O)c1cc(C)ccc1OC
InChIInChI=1S/C15H25NO3/c1-5-16(8-9-18-3)11-14(17)13-10-12(2)6-7-15(13)19-4/h6-7,10,14,17H,5,8-9,11H2,1-4H3
InChIKeyZUGWMJLKFHJKJP-UHFFFAOYSA-N
XLogP2.01
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[bis(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)propan-1-ol
CID 82073888
2-[2-methoxyethyl(methyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol
CID 54980294
1-(3,5-dimethylphenyl)-2-[ethyl(2-methoxyethyl)amino]ethanol
CID 79038389
2-[1-(dimethylamino)propan-2-yl-ethylamino]-1-(2-methoxy-5-methylphenyl)ethanol
CID 103190765
1-(2,5-dimethoxyphenyl)-2-[ethyl(2-methylpropyl)amino]ethanol
CID 60969431
2-[bis(2-hydroxyethyl)amino]-1-(2-ethoxy-5-methylphenyl)ethanol
CID 82216742
1-(2-methoxy-5-methylphenyl)pentan-1-ol
CID 61080930
3-[bis(2-methoxyethyl)amino]-1-(2,5-dimethoxyphenyl)propan-1-ol
CID 110830674
N'-(2-methoxyethyl)-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine
CID 61427087
1-(2-methoxy-5-methylphenyl)decan-1-ol
CID 65427724
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
3-hydroxy-3-(2-methoxy-5-methylphenyl)propanoic acid
CID 82366721

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol (CID 54983134) is 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol is CCN(CCOC)CC(O)c1cc(C)ccc1OC.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is ZUGWMJLKFHJKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-5-16(8-9-18-3)11-14(17)13-10-12(2)6-7-15(13)19-4/h6-7,10,14,17H,5,8-9,11H2,1-4H3.
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol?
2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 267.37 g/mol, XLogP of 2.01, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]-1-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 54983134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).