2-(2-hydroxyphenyl)morpholine-4-carbaldehyde

C11H13NO3 — CID 87770800

IUPAC2-(2-hydroxyphenyl)morpholine-4-carbaldehyde
SMILESO=CN1CCOC(c2ccccc2O)C1
InChIInChI=1S/C11H13NO3/c13-8-12-5-6-15-11(7-12)9-3-1-2-4-10(9)14/h1-4,8,11,14H,5-7H2
InChIKeyZKFGDUHWRAHLJO-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.92
Rot. Bonds2

About 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde

2-(2-hydroxyphenyl)morpholine-4-carbaldehyde (PubChem CID 87770800) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)morpholine-4-carbaldehyde
PubChem CID87770800
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-(2-hydroxyphenyl)morpholine-4-carbaldehyde
SMILESO=CN1CCOC(c2ccccc2O)C1
InChIInChI=1S/C11H13NO3/c13-8-12-5-6-15-11(7-12)9-3-1-2-4-10(9)14/h1-4,8,11,14H,5-7H2
InChIKeyZKFGDUHWRAHLJO-UHFFFAOYSA-N
XLogP0.92
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde?
The IUPAC name of 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde (CID 87770800) is 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde.
What is the SMILES notation for 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde?
The canonical SMILES for 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde is O=CN1CCOC(c2ccccc2O)C1.
What is the InChIKey of 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde?
The InChIKey is ZKFGDUHWRAHLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-8-12-5-6-15-11(7-12)9-3-1-2-4-10(9)14/h1-4,8,11,14H,5-7H2.
What are the key properties of 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde?
2-(2-hydroxyphenyl)morpholine-4-carbaldehyde has a molecular weight of 207.23 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)morpholine-4-carbaldehyde is sourced from PubChem (CID 87770800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).