N-(2-morpholin-4-ylethylcarbamoyl)benzamide

C14H19N3O3 — CID 2987060

IUPACN-(2-morpholin-4-ylethylcarbamoyl)benzamide
SMILESO=C(NCCN1CCOCC1)NC(=O)c1ccccc1
InChIInChI=1S/C14H19N3O3/c18-13(12-4-2-1-3-5-12)16-14(19)15-6-7-17-8-10-20-11-9-17/h1-5H,6-11H2,(H2,15,16,18,19)
InChIKeyYVODZABOEBZULO-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.46
Rot. Bonds4

About N-(2-morpholin-4-ylethylcarbamoyl)benzamide

N-(2-morpholin-4-ylethylcarbamoyl)benzamide (PubChem CID 2987060) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethylcarbamoyl)benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethylcarbamoyl)benzamide
PubChem CID2987060
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(2-morpholin-4-ylethylcarbamoyl)benzamide
SMILESO=C(NCCN1CCOCC1)NC(=O)c1ccccc1
InChIInChI=1S/C14H19N3O3/c18-13(12-4-2-1-3-5-12)16-14(19)15-6-7-17-8-10-20-11-9-17/h1-5H,6-11H2,(H2,15,16,18,19)
InChIKeyYVODZABOEBZULO-UHFFFAOYSA-N
XLogP0.46
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 23875507
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
CID 100963826
N-[(E)-1-(1-methylpyrrol-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 6487987
N-[(Z)-1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 2873960
(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
CID 890168
3-benzamido-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 17226356
N'-(2-morpholin-4-ylethyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 29344676
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 108874898
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-(2-morpholin-4-ylethoxy)benzamide
CID 110642751

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
The IUPAC name of N-(2-morpholin-4-ylethylcarbamoyl)benzamide (CID 2987060) is N-(2-morpholin-4-ylethylcarbamoyl)benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethylcarbamoyl)benzamide is O=C(NCCN1CCOCC1)NC(=O)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
The InChIKey is YVODZABOEBZULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-13(12-4-2-1-3-5-12)16-14(19)15-6-7-17-8-10-20-11-9-17/h1-5H,6-11H2,(H2,15,16,18,19).
What are the key properties of N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
N-(2-morpholin-4-ylethylcarbamoyl)benzamide has a molecular weight of 277.32 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethylcarbamoyl)benzamide is sourced from PubChem (CID 2987060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).