N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C14H16Cl2N2O3 — CID 113179820

IUPACN-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCC(=O)N(CC(=O)N1CCOCC1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H16Cl2N2O3/c1-10(19)18(13-7-11(15)6-12(16)8-13)9-14(20)17-2-4-21-5-3-17/h6-8H,2-5,9H2,1H3
InChIKeyVUEUAQVPTUDRIK-UHFFFAOYSA-N
MW331.20 g/mol
LogP2.21
Rot. Bonds3

About N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 113179820) has the molecular formula C14H16Cl2N2O3 and a molecular weight of 331.20 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID113179820
Molecular FormulaC14H16Cl2N2O3
Molecular Weight331.20 g/mol
Exact Mass330.05
IUPAC NameN-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCC(=O)N(CC(=O)N1CCOCC1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C14H16Cl2N2O3/c1-10(19)18(13-7-11(15)6-12(16)8-13)9-14(20)17-2-4-21-5-3-17/h6-8H,2-5,9H2,1H3
InChIKeyVUEUAQVPTUDRIK-UHFFFAOYSA-N
XLogP2.21
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.20
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dichlorophenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113134062
N-(3-chloro-4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 113172652
N-(3-chlorophenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113127190
N-(4-chloro-2-methoxy-5-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 113180300
N-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 113171492
N-(3,5-dimethylphenyl)-2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 110675011
N-(3-chloro-4-fluorophenyl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113128120
N-(3,5-dimethylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 113168438
N-(4-chlorophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 113171494
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 113178396
2-(N-acetyl-3,5-dichloroanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 113179927
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide
CID 113132985

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 113179820) is N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is CC(=O)N(CC(=O)N1CCOCC1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is VUEUAQVPTUDRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N2O3/c1-10(19)18(13-7-11(15)6-12(16)8-13)9-14(20)17-2-4-21-5-3-17/h6-8H,2-5,9H2,1H3.
What are the key properties of N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 331.20 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 113179820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).