N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide

C13H16Cl2N2O2 — CID 51167813

IUPACN-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)Nc1cccc(Cl)c1Cl)N1CCOCC1
InChIInChI=1S/C13H16Cl2N2O2/c1-9(17-5-7-19-8-6-17)13(18)16-11-4-2-3-10(14)12(11)15/h2-4,9H,5-8H2,1H3,(H,16,18)
InChIKeyWDGXGJNAIITPIR-UHFFFAOYSA-N
MW303.19 g/mol
LogP2.65
Rot. Bonds3

About N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide

N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide (PubChem CID 51167813) has the molecular formula C13H16Cl2N2O2 and a molecular weight of 303.19 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide
PubChem CID51167813
Molecular FormulaC13H16Cl2N2O2
Molecular Weight303.19 g/mol
Exact Mass302.06
IUPAC NameN-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide
SMILESCC(C(=O)Nc1cccc(Cl)c1Cl)N1CCOCC1
InChIInChI=1S/C13H16Cl2N2O2/c1-9(17-5-7-19-8-6-17)13(18)16-11-4-2-3-10(14)12(11)15/h2-4,9H,5-8H2,1H3,(H,16,18)
InChIKeyWDGXGJNAIITPIR-UHFFFAOYSA-N
XLogP2.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.19
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 51168041
4-[4-[1-(2,3-dichloroanilino)-1-oxopropan-2-yl]piperazin-1-yl]benzamide
CID 86969614
methyl 2-[(2S)-4-[(2R)-1-(2,3-dichloroanilino)-1-oxopropan-2-yl]morpholin-2-yl]acetate
CID 98773575
N-(2,3-dichlorophenyl)-2-(3-hydroxypiperidin-1-yl)propanamide
CID 47103111
2-[4-[cyano(phenyl)methyl]piperazin-1-yl]-N-(2,3-dichlorophenyl)propanamide
CID 112799391
(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
CID 1429478
(2R)-N-(2,6-dichlorophenyl)-2-pyrrolidin-1-ylpropanamide
CID 9274926
N-(2-amino-4-chlorophenyl)-2-morpholin-4-ylpropanamide
CID 16779290
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-(2,3-dichlorophenyl)propanamide
CID 120775712
N-(2-benzoylphenyl)-2-morpholin-4-ylpropanamide
CID 17461516
(2R)-N-(2,3-dichlorophenyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propanamide
CID 30723196
(2R)-N-(2,3-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide
CID 7940820

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide?
The IUPAC name of N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide (CID 51167813) is N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide is CC(C(=O)Nc1cccc(Cl)c1Cl)N1CCOCC1.
What is the InChIKey of N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide?
The InChIKey is WDGXGJNAIITPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O2/c1-9(17-5-7-19-8-6-17)13(18)16-11-4-2-3-10(14)12(11)15/h2-4,9H,5-8H2,1H3,(H,16,18).
What are the key properties of N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide?
N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide has a molecular weight of 303.19 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 51167813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).