2-(2-morpholin-4-ylethyliminomethyl)phenol

C13H18N2O2 — CID 135459868

IUPAC2-(2-morpholin-4-ylethyliminomethyl)phenol
SMILESOc1ccccc1/C=N/CCN1CCOCC1
InChIInChI=1S/C13H18N2O2/c16-13-4-2-1-3-12(13)11-14-5-6-15-7-9-17-10-8-15/h1-4,11,16H,5-10H2/b14-11+
InChIKeyRQCBAKUGXGHOGZ-SDNWHVSQSA-N
MW234.30 g/mol
LogP1.14
Rot. Bonds4

About 2-(2-morpholin-4-ylethyliminomethyl)phenol

2-(2-morpholin-4-ylethyliminomethyl)phenol (PubChem CID 135459868) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyliminomethyl)phenol.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyliminomethyl)phenol
PubChem CID135459868
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(2-morpholin-4-ylethyliminomethyl)phenol
SMILESOc1ccccc1/C=N/CCN1CCOCC1
InChIInChI=1S/C13H18N2O2/c16-13-4-2-1-3-12(13)11-14-5-6-15-7-9-17-10-8-15/h1-4,11,16H,5-10H2/b14-11+
InChIKeyRQCBAKUGXGHOGZ-SDNWHVSQSA-N
XLogP1.14
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyliminomethyl)phenol?
The IUPAC name of 2-(2-morpholin-4-ylethyliminomethyl)phenol (CID 135459868) is 2-(2-morpholin-4-ylethyliminomethyl)phenol.
What is the SMILES notation for 2-(2-morpholin-4-ylethyliminomethyl)phenol?
The canonical SMILES for 2-(2-morpholin-4-ylethyliminomethyl)phenol is Oc1ccccc1/C=N/CCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethyliminomethyl)phenol?
The InChIKey is RQCBAKUGXGHOGZ-SDNWHVSQSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-13-4-2-1-3-12(13)11-14-5-6-15-7-9-17-10-8-15/h1-4,11,16H,5-10H2/b14-11+.
What are the key properties of 2-(2-morpholin-4-ylethyliminomethyl)phenol?
2-(2-morpholin-4-ylethyliminomethyl)phenol has a molecular weight of 234.30 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyliminomethyl)phenol is sourced from PubChem (CID 135459868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).