2-[2-(4-methylphenoxy)ethyl]morpholine

C13H19NO2 — CID 54402236

IUPAC2-[2-(4-methylphenoxy)ethyl]morpholine
SMILESCc1ccc(OCCC2CNCCO2)cc1
InChIInChI=1S/C13H19NO2/c1-11-2-4-12(5-3-11)15-8-6-13-10-14-7-9-16-13/h2-5,13-14H,6-10H2,1H3
InChIKeyCZPKCXDWDPNALG-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.75
Rot. Bonds4

About 2-[2-(4-methylphenoxy)ethyl]morpholine

2-[2-(4-methylphenoxy)ethyl]morpholine (PubChem CID 54402236) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[2-(4-methylphenoxy)ethyl]morpholine.

Molecular Properties

Compound Name2-[2-(4-methylphenoxy)ethyl]morpholine
PubChem CID54402236
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-[2-(4-methylphenoxy)ethyl]morpholine
SMILESCc1ccc(OCCC2CNCCO2)cc1
InChIInChI=1S/C13H19NO2/c1-11-2-4-12(5-3-11)15-8-6-13-10-14-7-9-16-13/h2-5,13-14H,6-10H2,1H3
InChIKeyCZPKCXDWDPNALG-UHFFFAOYSA-N
XLogP1.75
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(4-nitrophenoxy)propyl]morpholine
CID 22012898
2-morpholin-2-ylethanol;toluene
CID 118211589
3-[2-(4-methylphenoxy)ethyl]piperidine
CID 45075559
5-[4-(2-morpholin-2-ylethoxy)phenoxy]-2-nitroaniline
CID 21451606
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
2-[(4-benzylphenoxy)methyl]morpholine
CID 64533663
2-(4-methoxyphenyl)sulfonyl-2-[[4-(2-morpholin-2-ylethoxy)phenyl]methyl]butanoic acid
CID 70166882
ethyl 4-(morpholin-2-ylmethoxy)benzoate
CID 19983185
2-[(4-ethylsulfonylphenoxy)methyl]morpholine
CID 114469326
2-[(6-methylnaphthalen-2-yl)methyl]morpholine
CID 116927898
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylphenoxy)ethyl]morpholine?
The IUPAC name of 2-[2-(4-methylphenoxy)ethyl]morpholine (CID 54402236) is 2-[2-(4-methylphenoxy)ethyl]morpholine.
What is the SMILES notation for 2-[2-(4-methylphenoxy)ethyl]morpholine?
The canonical SMILES for 2-[2-(4-methylphenoxy)ethyl]morpholine is Cc1ccc(OCCC2CNCCO2)cc1.
What is the InChIKey of 2-[2-(4-methylphenoxy)ethyl]morpholine?
The InChIKey is CZPKCXDWDPNALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-11-2-4-12(5-3-11)15-8-6-13-10-14-7-9-16-13/h2-5,13-14H,6-10H2,1H3.
What are the key properties of 2-[2-(4-methylphenoxy)ethyl]morpholine?
2-[2-(4-methylphenoxy)ethyl]morpholine has a molecular weight of 221.30 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylphenoxy)ethyl]morpholine is sourced from PubChem (CID 54402236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).