3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide

C14H19ClN2O2 — CID 110709908

IUPAC3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
SMILESCN1CCOC(CCNC(=O)c2cccc(Cl)c2)C1
InChIInChI=1S/C14H19ClN2O2/c1-17-7-8-19-13(10-17)5-6-16-14(18)11-3-2-4-12(15)9-11/h2-4,9,13H,5-8,10H2,1H3,(H,16,18)
InChIKeyHXWLASNEMGYFHR-UHFFFAOYSA-N
MW282.77 g/mol
LogP1.79
Rot. Bonds4

About 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide

3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide (PubChem CID 110709908) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
PubChem CID110709908
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
SMILESCN1CCOC(CCNC(=O)c2cccc(Cl)c2)C1
InChIInChI=1S/C14H19ClN2O2/c1-17-7-8-19-13(10-17)5-6-16-14(18)11-3-2-4-12(15)9-11/h2-4,9,13H,5-8,10H2,1H3,(H,16,18)
InChIKeyHXWLASNEMGYFHR-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide 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

3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 110709882
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110741493
N-[2-[(2S)-4-methylmorpholin-2-yl]ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 95197355
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzenesulfonamide
CID 110710013
3-(chloromethyl)-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 79082923
4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide
CID 95194938
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 56701471
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
3-chloro-N-[4-[(2S)-2-phenylmorpholin-4-yl]butyl]benzamide
CID 51866535
1,3,7-trimethyl-N-[2-(4-methylmorpholin-2-yl)ethyl]indole-2-carboxamide
CID 56717402

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide?
The IUPAC name of 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide (CID 110709908) is 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide?
The canonical SMILES for 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide is CN1CCOC(CCNC(=O)c2cccc(Cl)c2)C1.
What is the InChIKey of 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide?
The InChIKey is HXWLASNEMGYFHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-17-7-8-19-13(10-17)5-6-16-14(18)11-3-2-4-12(15)9-11/h2-4,9,13H,5-8,10H2,1H3,(H,16,18).
What are the key properties of 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide?
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide has a molecular weight of 282.77 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide is sourced from PubChem (CID 110709908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).