3-(2-methoxyanilino)phenol

C13H13NO2 — CID 82537348

IUPAC3-(2-methoxyanilino)phenol
SMILESCOc1ccccc1Nc1cccc(O)c1
InChIInChI=1S/C13H13NO2/c1-16-13-8-3-2-7-12(13)14-10-5-4-6-11(15)9-10/h2-9,14-15H,1H3
InChIKeyAGKSAFGPTLAVBR-UHFFFAOYSA-N
MW215.25 g/mol
LogP3.14
Rot. Bonds3

About 3-(2-methoxyanilino)phenol

3-(2-methoxyanilino)phenol (PubChem CID 82537348) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-(2-methoxyanilino)phenol.

Molecular Properties

Compound Name3-(2-methoxyanilino)phenol
PubChem CID82537348
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name3-(2-methoxyanilino)phenol
SMILESCOc1ccccc1Nc1cccc(O)c1
InChIInChI=1S/C13H13NO2/c1-16-13-8-3-2-7-12(13)14-10-5-4-6-11(15)9-10/h2-9,14-15H,1H3
InChIKeyAGKSAFGPTLAVBR-UHFFFAOYSA-N
XLogP3.14
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-diamine
CID 19024304
3-[(6,7-dimethoxynaphthalen-1-yl)amino]phenol
CID 71217459
2-methoxy-N-phenylaniline
CID 10910514
3-(2-fluoroanilino)phenol
CID 82537350
1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
3-(4-methoxyanilino)phenol
CID 15574559
3-[(6,7-dimethoxyquinolin-4-yl)amino]phenol;hydrochloride
CID 22646651
3-(2-fluoro-4-methoxyanilino)phenol
CID 82537335
2-N,2-N',7-N,7-N'-tetrakis(2-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
CID 134515822
5-fluoro-N-(3-fluorophenyl)-2-methoxyaniline
CID 82537168
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-fluoro-5-(2-methoxyanilino)benzoic acid
CID 82537069

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyanilino)phenol?
The IUPAC name of 3-(2-methoxyanilino)phenol (CID 82537348) is 3-(2-methoxyanilino)phenol.
What is the SMILES notation for 3-(2-methoxyanilino)phenol?
The canonical SMILES for 3-(2-methoxyanilino)phenol is COc1ccccc1Nc1cccc(O)c1.
What is the InChIKey of 3-(2-methoxyanilino)phenol?
The InChIKey is AGKSAFGPTLAVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-13-8-3-2-7-12(13)14-10-5-4-6-11(15)9-10/h2-9,14-15H,1H3.
What are the key properties of 3-(2-methoxyanilino)phenol?
3-(2-methoxyanilino)phenol has a molecular weight of 215.25 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyanilino)phenol is sourced from PubChem (CID 82537348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).