[3-(2-aminophenyl)-4-methoxyphenyl]methanol

C14H15NO2 — CID 175863729

IUPAC[3-(2-aminophenyl)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)cc1-c1ccccc1N
InChIInChI=1S/C14H15NO2/c1-17-14-7-6-10(9-16)8-12(14)11-4-2-3-5-13(11)15/h2-8,16H,9,15H2,1H3
InChIKeyCJAZQONAIBFLQB-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.44
Rot. Bonds3

About [3-(2-aminophenyl)-4-methoxyphenyl]methanol

[3-(2-aminophenyl)-4-methoxyphenyl]methanol (PubChem CID 175863729) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [3-(2-aminophenyl)-4-methoxyphenyl]methanol.

Molecular Properties

Compound Name[3-(2-aminophenyl)-4-methoxyphenyl]methanol
PubChem CID175863729
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[3-(2-aminophenyl)-4-methoxyphenyl]methanol
SMILESCOc1ccc(CO)cc1-c1ccccc1N
InChIInChI=1S/C14H15NO2/c1-17-14-7-6-10(9-16)8-12(14)11-4-2-3-5-13(11)15/h2-8,16H,9,15H2,1H3
InChIKeyCJAZQONAIBFLQB-UHFFFAOYSA-N
XLogP2.44
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

[3-[5-(hydroxymethyl)-2-methoxyphenyl]-4-methoxyphenyl]methanol
CID 642903
[3-amino-4-(2-aminophenyl)phenyl]methanol
CID 68789508
2-(4-methoxy-3-phenylphenyl)ethanol
CID 117328990
[3-(4-ethoxyphenyl)-4-methoxyphenyl]methanol
CID 94272407
[4-methoxy-3-(pyrimidin-2-ylmethoxy)phenyl]methanol
CID 62700689
2-[4-methoxy-3-(2-methylphenyl)phenyl]ethanamine
CID 82038847
[3-methoxy-4-(2-phenylethoxy)phenyl]methanol
CID 28562144
2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107743803
[5-(hydroxymethyl)-2-methoxyphenoxy]boronic acid
CID 142791148
[4-(2-amino-4-methoxyphenoxy)-3-methoxyphenyl]methanol
CID 107742492
5-[5-(hydroxymethyl)-2-methoxyphenoxy]pentanamide
CID 114281672
2-(2,4-dimethoxy-5-propan-2-ylphenyl)aniline
CID 68900193

Frequently Asked Questions

What is the IUPAC name of [3-(2-aminophenyl)-4-methoxyphenyl]methanol?
The IUPAC name of [3-(2-aminophenyl)-4-methoxyphenyl]methanol (CID 175863729) is [3-(2-aminophenyl)-4-methoxyphenyl]methanol.
What is the SMILES notation for [3-(2-aminophenyl)-4-methoxyphenyl]methanol?
The canonical SMILES for [3-(2-aminophenyl)-4-methoxyphenyl]methanol is COc1ccc(CO)cc1-c1ccccc1N.
What is the InChIKey of [3-(2-aminophenyl)-4-methoxyphenyl]methanol?
The InChIKey is CJAZQONAIBFLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-17-14-7-6-10(9-16)8-12(14)11-4-2-3-5-13(11)15/h2-8,16H,9,15H2,1H3.
What are the key properties of [3-(2-aminophenyl)-4-methoxyphenyl]methanol?
[3-(2-aminophenyl)-4-methoxyphenyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-aminophenyl)-4-methoxyphenyl]methanol is sourced from PubChem (CID 175863729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).