4-amino-2-(methoxymethyl)phenol

C8H11NO2 — CID 10130062

IUPAC4-amino-2-(methoxymethyl)phenol
SMILESCOCc1cc(N)ccc1O
InChIInChI=1S/C8H11NO2/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,10H,5,9H2,1H3
InChIKeyRGKJLNMYCNSVKZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.12
Rot. Bonds2

About 4-amino-2-(methoxymethyl)phenol

4-amino-2-(methoxymethyl)phenol (PubChem CID 10130062) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-amino-2-(methoxymethyl)phenol.

Molecular Properties

Compound Name4-amino-2-(methoxymethyl)phenol
PubChem CID10130062
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name4-amino-2-(methoxymethyl)phenol
SMILESCOCc1cc(N)ccc1O
InChIInChI=1S/C8H11NO2/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,10H,5,9H2,1H3
InChIKeyRGKJLNMYCNSVKZ-UHFFFAOYSA-N
XLogP1.12
TPSA55.48 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 ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-amino-2-(methoxymethyl)phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(methoxymethyl)phenol?
The IUPAC name of 4-amino-2-(methoxymethyl)phenol (CID 10130062) is 4-amino-2-(methoxymethyl)phenol.
What is the SMILES notation for 4-amino-2-(methoxymethyl)phenol?
The canonical SMILES for 4-amino-2-(methoxymethyl)phenol is COCc1cc(N)ccc1O.
What is the InChIKey of 4-amino-2-(methoxymethyl)phenol?
The InChIKey is RGKJLNMYCNSVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,10H,5,9H2,1H3.
What are the key properties of 4-amino-2-(methoxymethyl)phenol?
4-amino-2-(methoxymethyl)phenol has a molecular weight of 153.18 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(methoxymethyl)phenol is sourced from PubChem (CID 10130062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).