2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide

C15H18Cl2N2O3 — CID 94799087

IUPAC2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
SMILESC[C@H](NC(=O)Cc1c(Cl)cccc1Cl)C(=O)N1CCOCC1
InChIInChI=1S/C15H18Cl2N2O3/c1-10(15(21)19-5-7-22-8-6-19)18-14(20)9-11-12(16)3-2-4-13(11)17/h2-4,10H,5-9H2,1H3,(H,18,20)/t10-/m0/s1
InChIKeySLHBPDHVYDORAB-JTQLQIEISA-N
MW345.23 g/mol
LogP1.90
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide

2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide (PubChem CID 94799087) has the molecular formula C15H18Cl2N2O3 and a molecular weight of 345.23 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
PubChem CID94799087
Molecular FormulaC15H18Cl2N2O3
Molecular Weight345.23 g/mol
Exact Mass344.07
IUPAC Name2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
SMILESC[C@H](NC(=O)Cc1c(Cl)cccc1Cl)C(=O)N1CCOCC1
InChIInChI=1S/C15H18Cl2N2O3/c1-10(15(21)19-5-7-22-8-6-19)18-14(20)9-11-12(16)3-2-4-13(11)17/h2-4,10H,5-9H2,1H3,(H,18,20)/t10-/m0/s1
InChIKeySLHBPDHVYDORAB-JTQLQIEISA-N
XLogP1.90
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.23
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 115673259
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
CID 119950805
2-(2,6-dichlorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 55520442
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
2-(3,4-dimethoxyphenyl)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94818251
2-(2,5-dichlorophenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 52507381
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81377372
(2S)-2-(3-chlorophenoxy)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]propanamide
CID 94811457
2-(4-chlorophenyl)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 94667978
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
2-(4-fluorophenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94822842
ethyl 2-[[2-(2,6-dichlorophenyl)acetyl]amino]propanoate
CID 19785916

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide (CID 94799087) is 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide is C[C@H](NC(=O)Cc1c(Cl)cccc1Cl)C(=O)N1CCOCC1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
The InChIKey is SLHBPDHVYDORAB-JTQLQIEISA-N. The full InChI is InChI=1S/C15H18Cl2N2O3/c1-10(15(21)19-5-7-22-8-6-19)18-14(20)9-11-12(16)3-2-4-13(11)17/h2-4,10H,5-9H2,1H3,(H,18,20)/t10-/m0/s1.
What are the key properties of 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide?
2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide has a molecular weight of 345.23 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 94799087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).