2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide

C15H22N2O3 — CID 131898398

IUPAC2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1cccc(C)c1C(=O)NCCN1CCOCC1
InChIInChI=1S/C15H22N2O3/c1-12-4-3-5-13(19-2)14(12)15(18)16-6-7-17-8-10-20-11-9-17/h3-5H,6-11H2,1-2H3,(H,16,18)
InChIKeyWASLTVRRIZLADL-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.07
Rot. Bonds5

About 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide

2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 131898398) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID131898398
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1cccc(C)c1C(=O)NCCN1CCOCC1
InChIInChI=1S/C15H22N2O3/c1-12-4-3-5-13(19-2)14(12)15(18)16-6-7-17-8-10-20-11-9-17/h3-5H,6-11H2,1-2H3,(H,16,18)
InChIKeyWASLTVRRIZLADL-UHFFFAOYSA-N
XLogP1.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 16793479
N-[2-[acetyl(2-morpholin-4-ylethyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 113053665
(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 93488370
2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
1-[2-(2-methoxyphenyl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 110408119
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
2,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51072890
[3,5-dimethoxy-4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]carbamic acid
CID 121255435
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
(2-methoxy-6-methylphenyl)-morpholin-4-ylmethanone
CID 131909764
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2,6-dimethoxybenzamide
CID 42266552
1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
CID 110849661

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide (CID 131898398) is 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide is COc1cccc(C)c1C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is WASLTVRRIZLADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12-4-3-5-13(19-2)14(12)15(18)16-6-7-17-8-10-20-11-9-17/h3-5H,6-11H2,1-2H3,(H,16,18).
What are the key properties of 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide?
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 131898398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).