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

C15H21N3O4 — CID 23875507

IUPAC4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide
SMILESCOc1ccc(C(=O)NC(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H21N3O4/c1-21-13-4-2-12(3-5-13)14(19)17-15(20)16-6-7-18-8-10-22-11-9-18/h2-5H,6-11H2,1H3,(H2,16,17,19,20)
InChIKeyFZEVLYAFNGOULP-UHFFFAOYSA-N
MW307.35 g/mol
LogP0.47
Rot. Bonds5

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

4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide (PubChem CID 23875507) has the molecular formula C15H21N3O4 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide
PubChem CID23875507
Molecular FormulaC15H21N3O4
Molecular Weight307.35 g/mol
Exact Mass307.15
IUPAC Name4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide
SMILESCOc1ccc(C(=O)NC(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H21N3O4/c1-21-13-4-2-12(3-5-13)14(19)17-15(20)16-6-7-18-8-10-22-11-9-18/h2-5H,6-11H2,1H3,(H2,16,17,19,20)
InChIKeyFZEVLYAFNGOULP-UHFFFAOYSA-N
XLogP0.47
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
CID 6471257
1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-3-(2-morpholin-4-ylethyl)urea
CID 95178028
6-[(4-methoxyphenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 109154112
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
1-(3,5-dimethoxyphenyl)-3-(2-morpholin-4-ylethyl)urea
CID 16645776
2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylethyl)butanamide
CID 110316912
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
3-amino-5-methoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 81090153
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
5-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 117088063
2-(4-methoxyphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)propanamide
CID 46772645

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide (CID 23875507) is 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide is COc1ccc(C(=O)NC(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
The InChIKey is FZEVLYAFNGOULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O4/c1-21-13-4-2-12(3-5-13)14(19)17-15(20)16-6-7-18-8-10-22-11-9-18/h2-5H,6-11H2,1H3,(H2,16,17,19,20).
What are the key properties of 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide?
4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide has a molecular weight of 307.35 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-morpholin-4-ylethylcarbamoyl)benzamide is sourced from PubChem (CID 23875507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).