2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol

C12H19NO2 — CID 60972520

IUPAC2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol
SMILESCCN(C)CC(O)c1ccc(OC)cc1
InChIInChI=1S/C12H19NO2/c1-4-13(2)9-12(14)10-5-7-11(15-3)8-6-10/h5-8,12,14H,4,9H2,1-3H3
InChIKeyILUZQISAPSUPSE-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.68
Rot. Bonds5

About 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol

2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol (PubChem CID 60972520) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol
PubChem CID60972520
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol
SMILESCCN(C)CC(O)c1ccc(OC)cc1
InChIInChI=1S/C12H19NO2/c1-4-13(2)9-12(14)10-5-7-11(15-3)8-6-10/h5-8,12,14H,4,9H2,1-3H3
InChIKeyILUZQISAPSUPSE-UHFFFAOYSA-N
XLogP1.68
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butyl(methyl)amino]-1-(4-methoxyphenyl)ethanol
CID 54944684
2-[3-(dimethylamino)propyl-methylamino]-1-(4-methoxyphenyl)ethanol
CID 63698745
2-[bis(2-methylpropyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60969080
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methylpropane-1-sulfonamide
CID 110291139
1-(4-methoxyphenyl)(213C)ethane-1,2-diol
CID 101170566
2-[ethyl(methyl)amino]-1-(4-methylsulfonylphenyl)ethanol
CID 110899571
2-[bis(2-methoxyethyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60980971
1-(4-methoxyphenyl)pentan-1-ol
CID 10176510
1-(4-methoxyphenyl)-4-methylpentan-1-ol
CID 61101415
1-(4-methoxyphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanol
CID 60981581
4-[(1R)-2-[ethyl(methyl)amino]-1-hydroxyethyl]benzene-1,2-diol
CID 131858133
2-chloro-1-(4-methoxyphenyl)ethanol
CID 12862876

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol (CID 60972520) is 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol is CCN(C)CC(O)c1ccc(OC)cc1.
What is the InChIKey of 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol?
The InChIKey is ILUZQISAPSUPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-4-13(2)9-12(14)10-5-7-11(15-3)8-6-10/h5-8,12,14H,4,9H2,1-3H3.
What are the key properties of 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol?
2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 60972520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).