N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide

C15H22N2O4 — CID 772656

IUPACN-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide
SMILESCOc1ccc(NC(=O)CCN2CCOCC2)c(OC)c1
InChIInChI=1S/C15H22N2O4/c1-19-12-3-4-13(14(11-12)20-2)16-15(18)5-6-17-7-9-21-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18)
InChIKeyCUTHMKQBRIUQAD-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.36
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide

N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide (PubChem CID 772656) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide
PubChem CID772656
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide
SMILESCOc1ccc(NC(=O)CCN2CCOCC2)c(OC)c1
InChIInChI=1S/C15H22N2O4/c1-19-12-3-4-13(14(11-12)20-2)16-15(18)5-6-17-7-9-21-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18)
InChIKeyCUTHMKQBRIUQAD-UHFFFAOYSA-N
XLogP1.36
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(azepan-1-yl)-N-(2,4-dimethoxyphenyl)propanamide;hydrochloride
CID 2901116
N-(2,4-dimethoxyphenyl)-3-(1-oxa-7-azaspiro[3.5]nonan-7-yl)propanamide
CID 91839507
N-(2,4-dimethoxyphenyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide
CID 91830032
N-(2-amino-4-methoxyphenyl)-3-(1,4-oxazepan-4-yl)propanamide
CID 62988964
N-(2,4-dimethoxyphenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)propanamide
CID 50980551
N-(2,4-dimethoxyphenyl)-3-morpholin-4-ium-4-ylpropanamide
CID 4742368
N-(2,4-dimethoxyphenyl)-3-(2,5-dimethylpyrrol-1-yl)propanamide
CID 110689020
N-(2,5-dimethoxyphenyl)-2-(2-morpholin-4-ylethylsulfanyl)acetamide
CID 134064364
N-(2,5-dimethoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide
CID 109033777
3-(4-acetylpiperazin-1-yl)-N-(2,5-dimethoxyphenyl)propanamide
CID 109018366
N-(2,4-dimethoxyphenyl)-3-[1-[[(3S)-oxolan-3-yl]methyl]piperidin-4-yl]propanamide
CID 25367693
3-[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide
CID 2933269

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide (CID 772656) is N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide is COc1ccc(NC(=O)CCN2CCOCC2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide?
The InChIKey is CUTHMKQBRIUQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-19-12-3-4-13(14(11-12)20-2)16-15(18)5-6-17-7-9-21-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,16,18).
What are the key properties of N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide?
N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide has a molecular weight of 294.35 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 772656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).