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

C14H19N3O4 — CID 3054155

IUPAC2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide
SMILESCOc1ccccc1C(=O)NC(=O)NCN1CCOCC1
InChIInChI=1S/C14H19N3O4/c1-20-12-5-3-2-4-11(12)13(18)16-14(19)15-10-17-6-8-21-9-7-17/h2-5H,6-10H2,1H3,(H2,15,16,18,19)
InChIKeyOOGBRTAWDMGXCY-UHFFFAOYSA-N
MW293.32 g/mol
LogP0.42
Rot. Bonds4

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

2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide (PubChem CID 3054155) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide
PubChem CID3054155
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide
SMILESCOc1ccccc1C(=O)NC(=O)NCN1CCOCC1
InChIInChI=1S/C14H19N3O4/c1-20-12-5-3-2-4-11(12)13(18)16-14(19)15-10-17-6-8-21-9-7-17/h2-5H,6-10H2,1H3,(H2,15,16,18,19)
InChIKeyOOGBRTAWDMGXCY-UHFFFAOYSA-N
XLogP0.42
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17437691
2-(4-methoxyphenyl)-N-(morpholin-4-ylmethylcarbamoyl)acetamide
CID 134110294
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724219
methyl 5-[(2-methoxybenzoyl)carbamothioylamino]-2-morpholin-4-ylbenzoate
CID 42536141
3,6-dimethoxy-N-(morpholin-4-ylmethyl)-2-nitrobenzamide
CID 11759169
2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719387
1-[2-(2-methoxyphenyl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 110408119
2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 3531074
2-methoxy-N-[[(3S)-3-morpholin-4-ylthiolan-3-yl]methyl]benzamide
CID 39156035
N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 66659181
N-(5-amino-2-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 91675331

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide?
The IUPAC name of 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide (CID 3054155) is 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide?
The canonical SMILES for 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide is COc1ccccc1C(=O)NC(=O)NCN1CCOCC1.
What is the InChIKey of 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide?
The InChIKey is OOGBRTAWDMGXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-20-12-5-3-2-4-11(12)13(18)16-14(19)15-10-17-6-8-21-9-7-17/h2-5H,6-10H2,1H3,(H2,15,16,18,19).
What are the key properties of 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide?
2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide has a molecular weight of 293.32 g/mol, XLogP of 0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide is sourced from PubChem (CID 3054155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).