2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

C16H24N2O3 — CID 51163883

IUPAC2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1ccc(OC(C)C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-13-3-5-15(6-4-13)21-14(2)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,14H,7-12H2,1-2H3,(H,17,19)
InChIKeyQVXPBEVQVWNCNG-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.21
Rot. Bonds6

About 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 51163883) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID51163883
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1ccc(OC(C)C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C16H24N2O3/c1-13-3-5-15(6-4-13)21-14(2)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,14H,7-12H2,1-2H3,(H,17,19)
InChIKeyQVXPBEVQVWNCNG-UHFFFAOYSA-N
XLogP1.21
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2203701
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51159478
2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 21368370
N-(3-morpholin-4-ylpropyl)-2-(4-phenylphenoxy)propanamide
CID 55628607
2-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide
CID 51176280
(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 93488370
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
CID 6471257
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-(4-methylphenoxy)propanamide
CID 111429477
2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2931257
(2S)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-morpholin-4-ylpropyl)propanamide
CID 100521021
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)propanamide
CID 51283112
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide (CID 51163883) is 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide is Cc1ccc(OC(C)C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is QVXPBEVQVWNCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-13-3-5-15(6-4-13)21-14(2)16(19)17-7-8-18-9-11-20-12-10-18/h3-6,14H,7-12H2,1-2H3,(H,17,19).
What are the key properties of 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 51163883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).