4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol

C14H23NO2 — CID 82986228

IUPAC4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol
SMILESCCN(CCOC)Cc1cc(C)c(O)c(C)c1
InChIInChI=1S/C14H23NO2/c1-5-15(6-7-17-4)10-13-8-11(2)14(16)12(3)9-13/h8-9,16H,5-7,10H2,1-4H3
InChIKeyMEGXIRFLWWYMBW-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.48
Rot. Bonds6

About 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol

4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol (PubChem CID 82986228) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol.

Molecular Properties

Compound Name4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol
PubChem CID82986228
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol
SMILESCCN(CCOC)Cc1cc(C)c(O)c(C)c1
InChIInChI=1S/C14H23NO2/c1-5-15(6-7-17-4)10-13-8-11(2)14(16)12(3)9-13/h8-9,16H,5-7,10H2,1-4H3
InChIKeyMEGXIRFLWWYMBW-UHFFFAOYSA-N
XLogP2.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-hydroxy-3,5-dimethylphenyl)methyl-(2-methoxyethyl)amino]acetic acid
CID 65067154
4-(diethylaminomethyl)-2,6-dimethylphenol
CID 15576438
4-[[3-(diethylamino)propyl-ethylamino]methyl]-2,6-dimethylphenol
CID 102999125
4-[[ethyl(2-methoxyethyl)amino]methyl]-2-fluorophenol
CID 107694004
N-ethyl-2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine
CID 51086801
3-[[ethyl(2-methoxyethyl)amino]methyl]benzoic acid
CID 55136245
4-bromo-2-[[ethyl(2-methoxyethyl)amino]methyl]phenol
CID 79038153
2-[ethyl(2-methoxyethyl)amino]-1-(2,4,5-trimethylphenyl)ethanone
CID 61446805
N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
CID 62434714
ethane;4-ethyl-2,6-dimethylphenol
CID 143343408
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
4-bromo-2-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-6-methylphenol
CID 115903850

Frequently Asked Questions

What is the IUPAC name of 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol?
The IUPAC name of 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol (CID 82986228) is 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol.
What is the SMILES notation for 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol?
The canonical SMILES for 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol is CCN(CCOC)Cc1cc(C)c(O)c(C)c1.
What is the InChIKey of 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol?
The InChIKey is MEGXIRFLWWYMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-5-15(6-7-17-4)10-13-8-11(2)14(16)12(3)9-13/h8-9,16H,5-7,10H2,1-4H3.
What are the key properties of 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol?
4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol has a molecular weight of 237.34 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[ethyl(2-methoxyethyl)amino]methyl]-2,6-dimethylphenol is sourced from PubChem (CID 82986228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).