Skip to content

N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide

C15H22N2O3 — CID 115869037

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide
SMILESCCN1CCOC(CNC(=O)c2cccc(O)c2C)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-7-8-20-12(10-17)9-16-15(19)13-5-4-6-14(18)11(13)2/h4-6,12,18H,3,7-10H2,1-2H3,(H,16,19)
InChIKeyADCQIJOONJROTK-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.15
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide

N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide (PubChem CID 115869037) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide
PubChem CID115869037
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide
SMILESCCN1CCOC(CNC(=O)c2cccc(O)c2C)C1
InChIInChI=1S/C15H22N2O3/c1-3-17-7-8-20-12(10-17)9-16-15(19)13-5-4-6-14(18)11(13)2/h4-6,12,18H,3,7-10H2,1-2H3,(H,16,19)
InChIKeyADCQIJOONJROTK-UHFFFAOYSA-N
XLogP1.15
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide 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 N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide (CID 115869037) is N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide is CCN1CCOC(CNC(=O)c2cccc(O)c2C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide?
The InChIKey is ADCQIJOONJROTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-17-7-8-20-12(10-17)9-16-15(19)13-5-4-6-14(18)11(13)2/h4-6,12,18H,3,7-10H2,1-2H3,(H,16,19).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide?
N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide has a molecular weight of 278.35 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide is sourced from PubChem (CID 115869037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.