2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide

C15H20N2O4 — CID 115581591

IUPAC2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
SMILESCc1ccc(C(=O)NCCC(=O)N2CCOCC2)c(O)c1
InChIInChI=1S/C15H20N2O4/c1-11-2-3-12(13(18)10-11)15(20)16-5-4-14(19)17-6-8-21-9-7-17/h2-3,10,18H,4-9H2,1H3,(H,16,20)
InChIKeyDGBDEMYEYRBAOV-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.68
Rot. Bonds4

About 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide

2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide (PubChem CID 115581591) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
PubChem CID115581591
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
SMILESCc1ccc(C(=O)NCCC(=O)N2CCOCC2)c(O)c1
InChIInChI=1S/C15H20N2O4/c1-11-2-3-12(13(18)10-11)15(20)16-5-4-14(19)17-6-8-21-9-7-17/h2-3,10,18H,4-9H2,1H3,(H,16,20)
InChIKeyDGBDEMYEYRBAOV-UHFFFAOYSA-N
XLogP0.68
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-morpholin-4-yl-2-oxoethyl) 2-hydroxy-4-methylbenzoate
CID 2611661
2-bromo-3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 103853094
2-(2-hydroxy-4-methylphenyl)-1-morpholin-4-ylethanone
CID 142614199
3-bromo-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 115670843
2-amino-5-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 115597294
N-(3-morpholin-4-yl-3-oxopropyl)-2-propan-2-ylsulfanylbenzamide
CID 51091605
N-[3-(cyclopropylamino)-3-oxopropyl]-2-hydroxy-4-methylbenzamide
CID 78917550
4-chloro-N-(3-morpholin-4-yl-3-oxopropyl)pyridine-3-carboxamide
CID 115868328
N-[3-(azepan-1-yl)-3-oxopropyl]-2,3-dihydroxy-4-methylbenzamide
CID 167804588
4-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 46577163
3-chloro-N-(3-morpholin-4-yl-3-oxopropyl)pyridine-4-carboxamide
CID 115667142
2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 107723658

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide (CID 115581591) is 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide is Cc1ccc(C(=O)NCCC(=O)N2CCOCC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide?
The InChIKey is DGBDEMYEYRBAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11-2-3-12(13(18)10-11)15(20)16-5-4-14(19)17-6-8-21-9-7-17/h2-3,10,18H,4-9H2,1H3,(H,16,20).
What are the key properties of 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide?
2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide has a molecular weight of 292.33 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)benzamide is sourced from PubChem (CID 115581591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).