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

C14H19ClN2O2 — CID 49093905

IUPAC2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CNC(=O)Cc2ccccc2Cl)C1
InChIInChI=1S/C14H19ClN2O2/c1-17-6-7-19-12(10-17)9-16-14(18)8-11-4-2-3-5-13(11)15/h2-5,12H,6-10H2,1H3,(H,16,18)
InChIKeyXXUHMEXKOUZWKD-UHFFFAOYSA-N
MW282.77 g/mol
LogP1.33
Rot. Bonds4

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

2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide (PubChem CID 49093905) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
PubChem CID49093905
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CNC(=O)Cc2ccccc2Cl)C1
InChIInChI=1S/C14H19ClN2O2/c1-17-6-7-19-12(10-17)9-16-14(18)8-11-4-2-3-5-13(11)15/h2-5,12H,6-10H2,1H3,(H,16,18)
InChIKeyXXUHMEXKOUZWKD-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
CID 49094018
(2R)-2-(2-chlorophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]propanamide
CID 94815626
2-chloro-6-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094194
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
CID 49094292
4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49094174
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 95271990
N-(2,6-dichlorophenyl)-2-[(4-methylmorpholin-2-yl)methylamino]acetamide
CID 78960893
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 79071061
N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 49093763
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide (CID 49093905) is 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide is CN1CCOC(CNC(=O)Cc2ccccc2Cl)C1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The InChIKey is XXUHMEXKOUZWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-17-6-7-19-12(10-17)9-16-14(18)8-11-4-2-3-5-13(11)15/h2-5,12H,6-10H2,1H3,(H,16,18).
What are the key properties of 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide has a molecular weight of 282.77 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide is sourced from PubChem (CID 49093905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).