2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide

C15H20Cl2N2O3 — CID 110880574

IUPAC2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NCC(O)CN1CCOCC1
InChIInChI=1S/C15H20Cl2N2O3/c16-13-2-1-3-14(17)12(13)8-15(21)18-9-11(20)10-19-4-6-22-7-5-19/h1-3,11,20H,4-10H2,(H,18,21)
InChIKeySBFYKEVJZZEBAW-UHFFFAOYSA-N
MW347.24 g/mol
LogP1.35
Rot. Bonds6

About 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide

2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide (PubChem CID 110880574) has the molecular formula C15H20Cl2N2O3 and a molecular weight of 347.24 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide
PubChem CID110880574
Molecular FormulaC15H20Cl2N2O3
Molecular Weight347.24 g/mol
Exact Mass346.09
IUPAC Name2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NCC(O)CN1CCOCC1
InChIInChI=1S/C15H20Cl2N2O3/c16-13-2-1-3-14(17)12(13)8-15(21)18-9-11(20)10-19-4-6-22-7-5-19/h1-3,11,20H,4-10H2,(H,18,21)
InChIKeySBFYKEVJZZEBAW-UHFFFAOYSA-N
XLogP1.35
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.24
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide (CID 110880574) is 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)NCC(O)CN1CCOCC1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide?
The InChIKey is SBFYKEVJZZEBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2N2O3/c16-13-2-1-3-14(17)12(13)8-15(21)18-9-11(20)10-19-4-6-22-7-5-19/h1-3,11,20H,4-10H2,(H,18,21).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide?
2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide has a molecular weight of 347.24 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 110880574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).