[2-[2-(methylamino)ethoxy]phenyl]methanol

C10H15NO2 — CID 58763235

IUPAC[2-[2-(methylamino)ethoxy]phenyl]methanol
SMILESCNCCOc1ccccc1CO
InChIInChI=1S/C10H15NO2/c1-11-6-7-13-10-5-3-2-4-9(10)8-12/h2-5,11-12H,6-8H2,1H3
InChIKeySUHGLJWJQXSREF-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.78
Rot. Bonds5

About [2-[2-(methylamino)ethoxy]phenyl]methanol

[2-[2-(methylamino)ethoxy]phenyl]methanol (PubChem CID 58763235) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is [2-[2-(methylamino)ethoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(methylamino)ethoxy]phenyl]methanol
PubChem CID58763235
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name[2-[2-(methylamino)ethoxy]phenyl]methanol
SMILESCNCCOc1ccccc1CO
InChIInChI=1S/C10H15NO2/c1-11-6-7-13-10-5-3-2-4-9(10)8-12/h2-5,11-12H,6-8H2,1H3
InChIKeySUHGLJWJQXSREF-UHFFFAOYSA-N
XLogP0.78
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[2-(methylamino)ethoxy]phenyl]methanol?
The IUPAC name of [2-[2-(methylamino)ethoxy]phenyl]methanol (CID 58763235) is [2-[2-(methylamino)ethoxy]phenyl]methanol.
What is the SMILES notation for [2-[2-(methylamino)ethoxy]phenyl]methanol?
The canonical SMILES for [2-[2-(methylamino)ethoxy]phenyl]methanol is CNCCOc1ccccc1CO.
What is the InChIKey of [2-[2-(methylamino)ethoxy]phenyl]methanol?
The InChIKey is SUHGLJWJQXSREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-11-6-7-13-10-5-3-2-4-9(10)8-12/h2-5,11-12H,6-8H2,1H3.
What are the key properties of [2-[2-(methylamino)ethoxy]phenyl]methanol?
[2-[2-(methylamino)ethoxy]phenyl]methanol has a molecular weight of 181.23 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(methylamino)ethoxy]phenyl]methanol is sourced from PubChem (CID 58763235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).