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

C15H22N2O3 — CID 115869037

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

Related Compounds

2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-6-methylbenzamide
CID 114398978
N-(1,4-dioxan-2-ylmethyl)-3-hydroxy-2-methylbenzamide
CID 82829560
3-chloro-N-[(4-ethylmorpholin-2-yl)methyl]pyridine-4-carboxamide
CID 115667178
2-chloro-N-[(4-ethylmorpholin-2-yl)methyl]pyridine-4-carboxamide
CID 115629793
3-(chloromethyl)-N-[(4-ethylmorpholin-2-yl)methyl]benzamide
CID 114399696
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-6-methoxybenzamide
CID 114399024
N-[(4-ethylmorpholin-2-yl)methyl]-5-(methylamino)pyridine-2-carboxamide
CID 114401189
2-fluoro-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 80712225
(2,3-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79666423
2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
CID 115619041
N-[(4-ethylmorpholin-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 115631010
3-amino-4-bromo-N-[(4-ethylmorpholin-2-yl)methyl]benzamide
CID 114398949

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).