4-[3-(4-methoxyphenoxy)propyl]morpholine

C14H21NO3 — CID 2053845

IUPAC4-[3-(4-methoxyphenoxy)propyl]morpholine
SMILESCOc1ccc(OCCCN2CCOCC2)cc1
InChIInChI=1S/C14H21NO3/c1-16-13-3-5-14(6-4-13)18-10-2-7-15-8-11-17-12-9-15/h3-6H,2,7-12H2,1H3
InChIKeySQFYCARILXUJHL-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.80
Rot. Bonds6

About 4-[3-(4-methoxyphenoxy)propyl]morpholine

4-[3-(4-methoxyphenoxy)propyl]morpholine (PubChem CID 2053845) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-[3-(4-methoxyphenoxy)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(4-methoxyphenoxy)propyl]morpholine
PubChem CID2053845
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name4-[3-(4-methoxyphenoxy)propyl]morpholine
SMILESCOc1ccc(OCCCN2CCOCC2)cc1
InChIInChI=1S/C14H21NO3/c1-16-13-3-5-14(6-4-13)18-10-2-7-15-8-11-17-12-9-15/h3-6H,2,7-12H2,1H3
InChIKeySQFYCARILXUJHL-UHFFFAOYSA-N
XLogP1.80
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.80
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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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-methoxyphenoxy)propyl]morpholine?
The IUPAC name of 4-[3-(4-methoxyphenoxy)propyl]morpholine (CID 2053845) is 4-[3-(4-methoxyphenoxy)propyl]morpholine.
What is the SMILES notation for 4-[3-(4-methoxyphenoxy)propyl]morpholine?
The canonical SMILES for 4-[3-(4-methoxyphenoxy)propyl]morpholine is COc1ccc(OCCCN2CCOCC2)cc1.
What is the InChIKey of 4-[3-(4-methoxyphenoxy)propyl]morpholine?
The InChIKey is SQFYCARILXUJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-16-13-3-5-14(6-4-13)18-10-2-7-15-8-11-17-12-9-15/h3-6H,2,7-12H2,1H3.
What are the key properties of 4-[3-(4-methoxyphenoxy)propyl]morpholine?
4-[3-(4-methoxyphenoxy)propyl]morpholine has a molecular weight of 251.33 g/mol, XLogP of 1.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methoxyphenoxy)propyl]morpholine is sourced from PubChem (CID 2053845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).