N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide

C12H14Cl2N2O2 — CID 717337

IUPACN-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H14Cl2N2O2/c13-9-5-10(14)7-11(6-9)15-12(17)8-16-1-3-18-4-2-16/h5-7H,1-4,8H2,(H,15,17)
InChIKeyNKEOLRWGTITEKX-UHFFFAOYSA-N
MW289.16 g/mol
LogP2.26
Rot. Bonds3

About N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide

N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide (PubChem CID 717337) has the molecular formula C12H14Cl2N2O2 and a molecular weight of 289.16 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide
PubChem CID717337
Molecular FormulaC12H14Cl2N2O2
Molecular Weight289.16 g/mol
Exact Mass288.04
IUPAC NameN-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C12H14Cl2N2O2/c13-9-5-10(14)7-11(6-9)15-12(17)8-16-1-3-18-4-2-16/h5-7H,1-4,8H2,(H,15,17)
InChIKeyNKEOLRWGTITEKX-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.16
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(3,5-dichlorophenyl)-N-(2-morpholin-4-ylethyl)propanediamide
CID 108944127
N-(3,5-dichlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide
CID 6468812
N-(4-chloro-3-iodophenyl)-2-morpholin-4-ylacetamide
CID 142417419
4-chloro-N-[3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 50875747
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(3,5-dichlorophenyl)-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 126213434
5-chloro-N,3-dimethyl-2-[(2-morpholin-4-ylacetyl)amino]benzamide
CID 139237672
N-(3,4-dichlorophenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide
CID 78835221
N-(3,5-dichlorophenyl)-2-(3-oxopiperazin-1-yl)acetamide
CID 2113839
N-(3,5-dichlorophenyl)-2-[4-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 31045251

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide (CID 717337) is N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide?
The InChIKey is NKEOLRWGTITEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N2O2/c13-9-5-10(14)7-11(6-9)15-12(17)8-16-1-3-18-4-2-16/h5-7H,1-4,8H2,(H,15,17).
What are the key properties of N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide?
N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide has a molecular weight of 289.16 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 717337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).