N-(2-morpholin-4-yl-2-oxoethyl)benzamide

C13H16N2O3 — CID 570439

IUPACN-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESO=C(NCC(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C13H16N2O3/c16-12(15-6-8-18-9-7-15)10-14-13(17)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)
InChIKeyPHCGCTGNDFEIKX-UHFFFAOYSA-N
MW248.28 g/mol
LogP0.28
Rot. Bonds3

About N-(2-morpholin-4-yl-2-oxoethyl)benzamide

N-(2-morpholin-4-yl-2-oxoethyl)benzamide (PubChem CID 570439) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxoethyl)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxoethyl)benzamide
PubChem CID570439
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC NameN-(2-morpholin-4-yl-2-oxoethyl)benzamide
SMILESO=C(NCC(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C13H16N2O3/c16-12(15-6-8-18-9-7-15)10-14-13(17)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)
InChIKeyPHCGCTGNDFEIKX-UHFFFAOYSA-N
XLogP0.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Moclobemide
CID 4235
Bavisant
CID 16061509
1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
N-benzoylglycinate
CID 4402710
N,N'-dibenzoylpiperazine
CID 80185
Benzamide, 4-(1,1-dimethylethyl)-N-(2-(4-morpholinyl)ethyl)-
CID 690446
Methyl hippurate
CID 14566
1-Benzoylpiperazine
CID 762654
4-Chloro-N-(3-(4-morpholinyl)propyl)benzamide
CID 65659
N-Benzoylmorpholine
CID 15114
Hippuric acid, monosodium salt
CID 516953
Benzamide, 4-fluoro-N-(2-(4-morpholinyl)ethyl)-
CID 835134

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)benzamide (CID 570439) is N-(2-morpholin-4-yl-2-oxoethyl)benzamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxoethyl)benzamide is O=C(NCC(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
The InChIKey is PHCGCTGNDFEIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c16-12(15-6-8-18-9-7-15)10-14-13(17)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17).
What are the key properties of N-(2-morpholin-4-yl-2-oxoethyl)benzamide?
N-(2-morpholin-4-yl-2-oxoethyl)benzamide has a molecular weight of 248.28 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxoethyl)benzamide is sourced from PubChem (CID 570439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).