2-ethoxy-4-(methylaminomethyl)phenol

C10H15NO2 — CID 16776359

IUPAC2-ethoxy-4-(methylaminomethyl)phenol
SMILESCCOc1cc(CNC)ccc1O
InChIInChI=1S/C10H15NO2/c1-3-13-10-6-8(7-11-2)4-5-9(10)12/h4-6,11-12H,3,7H2,1-2H3
InChIKeyJFIARBWGKPIZKL-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.51
Rot. Bonds4

About 2-ethoxy-4-(methylaminomethyl)phenol

2-ethoxy-4-(methylaminomethyl)phenol (PubChem CID 16776359) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-ethoxy-4-(methylaminomethyl)phenol.

Molecular Properties

Compound Name2-ethoxy-4-(methylaminomethyl)phenol
PubChem CID16776359
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2-ethoxy-4-(methylaminomethyl)phenol
SMILESCCOc1cc(CNC)ccc1O
InChIInChI=1S/C10H15NO2/c1-3-13-10-6-8(7-11-2)4-5-9(10)12/h4-6,11-12H,3,7H2,1-2H3
InChIKeyJFIARBWGKPIZKL-UHFFFAOYSA-N
XLogP1.51
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-4-(propylaminomethyl)phenol;hydrochloride
CID 53256552
4-[[(4-bromophenyl)methylamino]methyl]-2-ethoxyphenol
CID 60735183
2-ethoxy-4-[[3-(hydroxymethyl)pentan-3-ylamino]methyl]phenol
CID 62518899
4-[(2,3-dimethylbutylamino)methyl]-2-ethoxyphenol
CID 64570279
4-[(but-3-yn-2-ylamino)methyl]-2-ethoxyphenol
CID 114415445
1-(3-bromo-4-ethoxyphenyl)-N-methylmethanamine
CID 17157575
2-(3-ethoxy-4-hydroxyphenyl)acetaldehyde
CID 54156927
4-(methylaminomethyl)benzene-1,2-diol
CID 14515287
2-ethoxy-4-[(1-thiophen-3-ylethylamino)methyl]phenol
CID 55122352
2-ethoxy-4-[[(5-methylfuran-2-yl)methylamino]methyl]phenol
CID 55081400
N-[(3-ethoxy-4-hydroxyphenyl)methyl]-2,3-dihydroxybenzamide
CID 146301946
2-ethoxy-4-[[(4-hydroxy-2,2-dimethylbutyl)amino]methyl]phenol
CID 106143749

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-(methylaminomethyl)phenol?
The IUPAC name of 2-ethoxy-4-(methylaminomethyl)phenol (CID 16776359) is 2-ethoxy-4-(methylaminomethyl)phenol.
What is the SMILES notation for 2-ethoxy-4-(methylaminomethyl)phenol?
The canonical SMILES for 2-ethoxy-4-(methylaminomethyl)phenol is CCOc1cc(CNC)ccc1O.
What is the InChIKey of 2-ethoxy-4-(methylaminomethyl)phenol?
The InChIKey is JFIARBWGKPIZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-3-13-10-6-8(7-11-2)4-5-9(10)12/h4-6,11-12H,3,7H2,1-2H3.
What are the key properties of 2-ethoxy-4-(methylaminomethyl)phenol?
2-ethoxy-4-(methylaminomethyl)phenol has a molecular weight of 181.23 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-(methylaminomethyl)phenol is sourced from PubChem (CID 16776359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).