2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide

C16H24N2O3 — CID 166586197

IUPAC2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCCOCCN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-14-4-2-3-5-15(14)16(19)17-6-10-20-11-7-18-8-12-21-13-9-18/h2-5H,6-13H2,1H3,(H,17,19)
InChIKeyREIRAGDNJICKHD-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.07
Rot. Bonds7

About 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide

2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide (PubChem CID 166586197) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide
PubChem CID166586197
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCCOCCN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-14-4-2-3-5-15(14)16(19)17-6-10-20-11-7-18-8-12-21-13-9-18/h2-5H,6-13H2,1H3,(H,17,19)
InChIKeyREIRAGDNJICKHD-UHFFFAOYSA-N
XLogP1.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 27241616
N-(3-morpholin-4-ylpropyl)-2-propan-2-ylbenzamide
CID 143519809
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2-methyl-N-[2-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]benzamide
CID 90491617
4-fluoro-2-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 115745095
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
CID 51159471
2-methyl-5-methylsulfonyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 55342252
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
1-[(2-methylphenyl)methyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108897158
2-methyl-N-(2-morpholin-4-ylethyl)-5-propan-2-ylbenzamide
CID 110764588
2-methyl-5-(methylsulfamoyl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 55527296

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide (CID 166586197) is 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide is Cc1ccccc1C(=O)NCCOCCN1CCOCC1.
What is the InChIKey of 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide?
The InChIKey is REIRAGDNJICKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-14-4-2-3-5-15(14)16(19)17-6-10-20-11-7-18-8-12-21-13-9-18/h2-5H,6-13H2,1H3,(H,17,19).
What are the key properties of 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide?
2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-morpholin-4-ylethoxy)ethyl]benzamide is sourced from PubChem (CID 166586197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).