4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine

C15H23NO3 — CID 58597190

IUPAC4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
SMILESCOc1ccc(C)cc1OCCCN1CCOCC1
InChIInChI=1S/C15H23NO3/c1-13-4-5-14(17-2)15(12-13)19-9-3-6-16-7-10-18-11-8-16/h4-5,12H,3,6-11H2,1-2H3
InChIKeyYEWQIZMTSWXLEY-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.10
Rot. Bonds6

About 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine

4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine (PubChem CID 58597190) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
PubChem CID58597190
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
SMILESCOc1ccc(C)cc1OCCCN1CCOCC1
InChIInChI=1S/C15H23NO3/c1-13-4-5-14(17-2)15(12-13)19-9-3-6-16-7-10-18-11-8-16/h4-5,12H,3,6-11H2,1-2H3
InChIKeyYEWQIZMTSWXLEY-UHFFFAOYSA-N
XLogP2.10
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[4-(2,5-dimethylphenoxy)butyl]morpholine
CID 2245898
4-methoxy-3-(3-morpholin-4-ylpropoxy)benzonitrile
CID 10356088
methyl 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzoate
CID 22466648
4-[2-[2-methoxy-5-[3-(4-methylpiperazin-1-yl)propyl]phenoxy]ethyl]morpholine
CID 170863583
4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
CID 3251033
3-methyl-4-(3-morpholin-4-ylpropoxy)aniline
CID 171834800
4-[3-(4-tert-butyl-2-methylphenoxy)propyl]morpholine
CID 2582852
4-[3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propyl]morpholine
CID 170870265
[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 63325103
2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 22687397
4-[3-(4-methoxyphenoxy)propyl]morpholine
CID 2053845
trifluoro-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]boranuide
CID 63676214

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine?
The IUPAC name of 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine (CID 58597190) is 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine.
What is the SMILES notation for 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine?
The canonical SMILES for 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine is COc1ccc(C)cc1OCCCN1CCOCC1.
What is the InChIKey of 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine?
The InChIKey is YEWQIZMTSWXLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-13-4-5-14(17-2)15(12-13)19-9-3-6-16-7-10-18-11-8-16/h4-5,12H,3,6-11H2,1-2H3.
What are the key properties of 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine?
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine has a molecular weight of 265.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine is sourced from PubChem (CID 58597190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).