3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide

C15H22N2O3 — CID 51218992

IUPAC3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOCc1cccc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C15H22N2O3/c1-19-12-13-3-2-4-14(11-13)15(18)16-5-6-17-7-9-20-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18)
InChIKeyQFEWECHELGWCEV-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.89
Rot. Bonds6

About 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide

3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 51218992) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID51218992
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOCc1cccc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C15H22N2O3/c1-19-12-13-3-2-4-14(11-13)15(18)16-5-6-17-7-9-20-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18)
InChIKeyQFEWECHELGWCEV-UHFFFAOYSA-N
XLogP0.89
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
3-bromo-N-(2-morpholin-4-ylethyl)benzamide
CID 669309
methyl 3-(3-morpholin-4-ylpropylcarbamoyl)benzoate
CID 108786662
3-(methoxymethyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide
CID 39540479
3-(methoxymethyl)-N-propylbenzamide
CID 60667721
3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 43236314
4-N-[(3-methoxyphenyl)methyl]-6-N-[[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide
CID 58784359
N-[3-(4-methylpiperazin-1-yl)propyl]-3-(morpholin-4-ylmethyl)benzamide
CID 99957182
3-N-(3-acetylphenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,3-dicarboxamide
CID 109053343
2,6-difluoro-N-[2-[[3-(methoxymethyl)benzoyl]amino]ethyl]benzamide
CID 56788999
3-(2-methylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 4051447
3-(ethylsulfonylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 100786193

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide (CID 51218992) is 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide is COCc1cccc(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is QFEWECHELGWCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-12-13-3-2-4-14(11-13)15(18)16-5-6-17-7-9-20-10-8-17/h2-4,11H,5-10,12H2,1H3,(H,16,18).
What are the key properties of 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide?
3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 51218992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).