2-(hydroxymethyl)-4-(methylamino)phenol

C8H11NO2 — CID 15333568

IUPAC2-(hydroxymethyl)-4-(methylamino)phenol
SMILESCNc1ccc(O)c(CO)c1
InChIInChI=1S/C8H11NO2/c1-9-7-2-3-8(11)6(4-7)5-10/h2-4,9-11H,5H2,1H3
InChIKeyLZTFMVTXMCNENT-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.93
Rot. Bonds2

About 2-(hydroxymethyl)-4-(methylamino)phenol

2-(hydroxymethyl)-4-(methylamino)phenol (PubChem CID 15333568) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(hydroxymethyl)-4-(methylamino)phenol.

Molecular Properties

Compound Name2-(hydroxymethyl)-4-(methylamino)phenol
PubChem CID15333568
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-(hydroxymethyl)-4-(methylamino)phenol
SMILESCNc1ccc(O)c(CO)c1
InChIInChI=1S/C8H11NO2/c1-9-7-2-3-8(11)6(4-7)5-10/h2-4,9-11H,5H2,1H3
InChIKeyLZTFMVTXMCNENT-UHFFFAOYSA-N
XLogP0.93
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-butyl-4-(methylamino)phenol
CID 154275387
2-(hydroxymethyl)-4-(5-hydroxypentylamino)phenol
CID 112722156
2-(hydroxymethyl)-4-(pyrazin-2-ylmethylamino)phenol
CID 83962559
2-(hydroxymethyl)-4-methylsulfanylphenol
CID 11789642
1-[4-hydroxy-3-(hydroxymethyl)phenyl]-3-(methylamino)propane-1,2-diol
CID 171857811
2-(hydroxymethyl)-4-(2-thiophen-2-ylethylamino)phenol
CID 83962574
[4-hydroxy-3-(hydroxymethyl)phenyl]boronic acid
CID 57416360
2-(hydroxymethyl)-4-[(E)-methoxyiminomethyl]phenol
CID 137263283
4,6-bis(hydroxymethyl)benzene-1,3-diol
CID 66920860
N-[3-hydroxy-4-(hydroxymethyl)phenyl]acetamide
CID 162349141
2-ethyl-4-(propan-2-ylamino)phenol
CID 174681793
N-(3-ethyl-4-hydroxyphenyl)formamide
CID 130016232

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-4-(methylamino)phenol?
The IUPAC name of 2-(hydroxymethyl)-4-(methylamino)phenol (CID 15333568) is 2-(hydroxymethyl)-4-(methylamino)phenol.
What is the SMILES notation for 2-(hydroxymethyl)-4-(methylamino)phenol?
The canonical SMILES for 2-(hydroxymethyl)-4-(methylamino)phenol is CNc1ccc(O)c(CO)c1.
What is the InChIKey of 2-(hydroxymethyl)-4-(methylamino)phenol?
The InChIKey is LZTFMVTXMCNENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-9-7-2-3-8(11)6(4-7)5-10/h2-4,9-11H,5H2,1H3.
What are the key properties of 2-(hydroxymethyl)-4-(methylamino)phenol?
2-(hydroxymethyl)-4-(methylamino)phenol has a molecular weight of 153.18 g/mol, XLogP of 0.93, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-4-(methylamino)phenol is sourced from PubChem (CID 15333568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).