2-methoxy-3-(methylamino)phenol

C8H11NO2 — CID 68789660

IUPAC2-methoxy-3-(methylamino)phenol
SMILESCNc1cccc(O)c1OC
InChIInChI=1S/C8H11NO2/c1-9-6-4-3-5-7(10)8(6)11-2/h3-5,9-10H,1-2H3
InChIKeyOUBSOQBZYHGCRX-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.44
Rot. Bonds2

About 2-methoxy-3-(methylamino)phenol

2-methoxy-3-(methylamino)phenol (PubChem CID 68789660) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-methoxy-3-(methylamino)phenol.

Molecular Properties

Compound Name2-methoxy-3-(methylamino)phenol
PubChem CID68789660
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-methoxy-3-(methylamino)phenol
SMILESCNc1cccc(O)c1OC
InChIInChI=1S/C8H11NO2/c1-9-6-4-3-5-7(10)8(6)11-2/h3-5,9-10H,1-2H3
InChIKeyOUBSOQBZYHGCRX-UHFFFAOYSA-N
XLogP1.44
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(methylamino)phenol?
The IUPAC name of 2-methoxy-3-(methylamino)phenol (CID 68789660) is 2-methoxy-3-(methylamino)phenol.
What is the SMILES notation for 2-methoxy-3-(methylamino)phenol?
The canonical SMILES for 2-methoxy-3-(methylamino)phenol is CNc1cccc(O)c1OC.
What is the InChIKey of 2-methoxy-3-(methylamino)phenol?
The InChIKey is OUBSOQBZYHGCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-9-6-4-3-5-7(10)8(6)11-2/h3-5,9-10H,1-2H3.
What are the key properties of 2-methoxy-3-(methylamino)phenol?
2-methoxy-3-(methylamino)phenol has a molecular weight of 153.18 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(methylamino)phenol is sourced from PubChem (CID 68789660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).