2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

C16H24N2O3 — CID 21368370

IUPAC2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1cccc(OC(C)C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C16H24N2O3/c1-13-4-3-5-15(12-13)21-14(2)16(19)17-6-7-18-8-10-20-11-9-18/h3-5,12,14H,6-11H2,1-2H3,(H,17,19)
InChIKeyIRAWQLSRPAPXFU-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.21
Rot. Bonds6

About 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide

2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 21368370) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID21368370
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1cccc(OC(C)C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C16H24N2O3/c1-13-4-3-5-15(12-13)21-14(2)16(19)17-6-7-18-8-10-20-11-9-18/h3-5,12,14H,6-11H2,1-2H3,(H,17,19)
InChIKeyIRAWQLSRPAPXFU-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

2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51163883
(2R)-2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2203701
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51159478
(2R)-2-(2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 93488370
1-ethyl-2-[2-(3-methylphenoxy)propyl]-3-(2-morpholin-4-ylethyl)guanidine
CID 111502049
2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2931257
N-[2-(azepan-1-yl)ethyl]-2-phenoxypropanamide
CID 86929905
N-(3-morpholin-4-ylpropyl)-2-(4-phenylphenoxy)propanamide
CID 55628607
2-(3-chlorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
CID 132760616
N-[2-(ethylamino)ethyl]-2-(3-methylphenoxy)propanamide
CID 119504615
2-(4-tert-butylphenoxy)-N-(3-morpholin-4-ylpropyl)propanamide
CID 51176280
2-(3-chlorophenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 62048123

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide (CID 21368370) is 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide is Cc1cccc(OC(C)C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is IRAWQLSRPAPXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-13-4-3-5-15(12-13)21-14(2)16(19)17-6-7-18-8-10-20-11-9-18/h3-5,12,14H,6-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide?
2-(3-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-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 21368370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).