4-[4-(4-methoxyphenyl)butan-2-yl]morpholine

C15H23NO2 — CID 2846261

IUPAC4-[4-(4-methoxyphenyl)butan-2-yl]morpholine
SMILESCOc1ccc(CCC(C)N2CCOCC2)cc1
InChIInChI=1S/C15H23NO2/c1-13(16-9-11-18-12-10-16)3-4-14-5-7-15(17-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3
InChIKeyMHUOQJXBUHDHRH-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.35
Rot. Bonds5

About 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine

4-[4-(4-methoxyphenyl)butan-2-yl]morpholine (PubChem CID 2846261) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(4-methoxyphenyl)butan-2-yl]morpholine
PubChem CID2846261
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name4-[4-(4-methoxyphenyl)butan-2-yl]morpholine
SMILESCOc1ccc(CCC(C)N2CCOCC2)cc1
InChIInChI=1S/C15H23NO2/c1-13(16-9-11-18-12-10-16)3-4-14-5-7-15(17-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3
InChIKeyMHUOQJXBUHDHRH-UHFFFAOYSA-N
XLogP2.35
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-morpholin-4-ylbutyl)phenol
CID 2846721
1-(4-fluorophenyl)-4-[4-(4-methoxyphenyl)butan-2-yl]piperazine
CID 2846364
1-(2,5-dimethylphenyl)-4-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperazine
CID 7441278
[(3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-3-yl]methanol
CID 30982517
1-(2-ethoxyphenyl)-4-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperazine
CID 40501303
1-(4-methoxyphenyl)sulfonyl-4-[(2R)-4-phenylbutan-2-yl]piperazine
CID 1151854
1-(4-methoxyphenyl)sulfonyl-4-[(2S)-4-phenylbutan-2-yl]piperazine
CID 1151852
1-ethyl-3-[3-(4-methoxyphenyl)propyl]-2-(2-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111022138
4-[(4-methoxyphenyl)-morpholin-4-ylmethyl]morpholine
CID 609793
1,4-bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine
CID 3064083
2-(4-methoxyphenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)ethanesulfonamide
CID 86818230
1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]-3-(2-morpholin-4-ylethyl)urea
CID 95178028

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine?
The IUPAC name of 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine (CID 2846261) is 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine.
What is the SMILES notation for 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine?
The canonical SMILES for 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine is COc1ccc(CCC(C)N2CCOCC2)cc1.
What is the InChIKey of 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine?
The InChIKey is MHUOQJXBUHDHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-13(16-9-11-18-12-10-16)3-4-14-5-7-15(17-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3.
What are the key properties of 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine?
4-[4-(4-methoxyphenyl)butan-2-yl]morpholine has a molecular weight of 249.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine is sourced from PubChem (CID 2846261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).