2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide

C15H21ClN2O2 — CID 110710564

IUPAC2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CN(C)C(=O)Cc2cccc(Cl)c2)C1
InChIInChI=1S/C15H21ClN2O2/c1-17-6-7-20-14(10-17)11-18(2)15(19)9-12-4-3-5-13(16)8-12/h3-5,8,14H,6-7,9-11H2,1-2H3
InChIKeyGJKOCKQJEMILFH-UHFFFAOYSA-N
MW296.80 g/mol
LogP1.67
Rot. Bonds4

About 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide

2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide (PubChem CID 110710564) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
PubChem CID110710564
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CN(C)C(=O)Cc2cccc(Cl)c2)C1
InChIInChI=1S/C15H21ClN2O2/c1-17-6-7-20-14(10-17)11-18(2)15(19)9-12-4-3-5-13(16)8-12/h3-5,8,14H,6-7,9-11H2,1-2H3
InChIKeyGJKOCKQJEMILFH-UHFFFAOYSA-N
XLogP1.67
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-2-(3-methylphenyl)acetamide
CID 110710559
2-(3-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79077716
2,4-dichloro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710540
N-[(3-bromocyclobutyl)methyl]-2-(3-chlorophenyl)-N-methylacetamide
CID 80672572
benzyl N-methyl-N-[(4-methylmorpholin-2-yl)methyl]carbamate
CID 110710538
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 97072251
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
2-(3-fluorophenyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]-N-(1,3-thiazol-2-yl)acetamide
CID 97217269
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4-phenoxybutanamide
CID 110741577
3-(4-methoxyphenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 110710544
2-(3-chlorophenyl)-N-[3-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110720459
2-fluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710492

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide (CID 110710564) is 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide is CN1CCOC(CN(C)C(=O)Cc2cccc(Cl)c2)C1.
What is the InChIKey of 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The InChIKey is GJKOCKQJEMILFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-17-6-7-20-14(10-17)11-18(2)15(19)9-12-4-3-5-13(16)8-12/h3-5,8,14H,6-7,9-11H2,1-2H3.
What are the key properties of 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide has a molecular weight of 296.80 g/mol, XLogP of 1.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide is sourced from PubChem (CID 110710564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).