(2-amino-6-methylphenyl)methanol

C8H11NO — CID 15339417

IUPAC(2-amino-6-methylphenyl)methanol
SMILESCc1cccc(N)c1CO
InChIInChI=1S/C8H11NO/c1-6-3-2-4-8(9)7(6)5-10/h2-4,10H,5,9H2,1H3
InChIKeyLOIHCAGCQVZRTR-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.07
Rot. Bonds1

About (2-amino-6-methylphenyl)methanol

(2-amino-6-methylphenyl)methanol (PubChem CID 15339417) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (2-amino-6-methylphenyl)methanol.

Molecular Properties

Compound Name(2-amino-6-methylphenyl)methanol
PubChem CID15339417
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(2-amino-6-methylphenyl)methanol
SMILESCc1cccc(N)c1CO
InChIInChI=1S/C8H11NO/c1-6-3-2-4-8(9)7(6)5-10/h2-4,10H,5,9H2,1H3
InChIKeyLOIHCAGCQVZRTR-UHFFFAOYSA-N
XLogP1.07
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2-amino-6-methylphenyl)methanol 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 (2-amino-6-methylphenyl)methanol?
The IUPAC name of (2-amino-6-methylphenyl)methanol (CID 15339417) is (2-amino-6-methylphenyl)methanol.
What is the SMILES notation for (2-amino-6-methylphenyl)methanol?
The canonical SMILES for (2-amino-6-methylphenyl)methanol is Cc1cccc(N)c1CO.
What is the InChIKey of (2-amino-6-methylphenyl)methanol?
The InChIKey is LOIHCAGCQVZRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-3-2-4-8(9)7(6)5-10/h2-4,10H,5,9H2,1H3.
What are the key properties of (2-amino-6-methylphenyl)methanol?
(2-amino-6-methylphenyl)methanol has a molecular weight of 137.18 g/mol, XLogP of 1.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-methylphenyl)methanol is sourced from PubChem (CID 15339417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).