2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine

C14H21NO2 — CID 134055131

IUPAC2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine
SMILESCc1cccc(OCCN2CCOC(C)C2)c1
InChIInChI=1S/C14H21NO2/c1-12-4-3-5-14(10-12)17-9-7-15-6-8-16-13(2)11-15/h3-5,10,13H,6-9,11H2,1-2H3
InChIKeyMQTVHNXSLHACOP-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.09
Rot. Bonds4

About 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine

2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine (PubChem CID 134055131) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine.

Molecular Properties

Compound Name2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine
PubChem CID134055131
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine
SMILESCc1cccc(OCCN2CCOC(C)C2)c1
InChIInChI=1S/C14H21NO2/c1-12-4-3-5-14(10-12)17-9-7-15-6-8-16-13(2)11-15/h3-5,10,13H,6-9,11H2,1-2H3
InChIKeyMQTVHNXSLHACOP-UHFFFAOYSA-N
XLogP2.09
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,6S)-2,6-dimethyl-4-[2-(3-methylphenoxy)ethyl]morpholine
CID 51970005
3-[2-(2-methylmorpholin-4-yl)ethoxy]benzonitrile
CID 43288608
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
N-[[3-[2-(2-methylmorpholin-4-yl)ethoxy]phenyl]methyl]propan-1-amine
CID 62438935
(3S)-3-methyl-1-[2-(3-methylphenoxy)ethyl]piperazine
CID 51980514
4-[2-[(2S)-2-methylmorpholin-4-yl]ethoxy]benzonitrile
CID 92983510
4-[2-(2-methoxyphenoxy)ethyl]-2-methylmorpholine
CID 47053041
1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]-4-[2-(3-methylphenoxy)ethyl]piperazine
CID 56822381
2-[2-(3-methylphenoxy)ethyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 49235633
(2R)-1-(2-ethoxyethyl)-2-methyl-4-[2-(3-methylphenoxy)ethyl]piperazine
CID 124780364
(2S)-4-methyl-2-[[(3S)-3-methyl-4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]methyl]morpholine
CID 95750583
5-[2-(3-methylphenoxy)ethyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 60916021

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine?
The IUPAC name of 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine (CID 134055131) is 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine.
What is the SMILES notation for 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine?
The canonical SMILES for 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine is Cc1cccc(OCCN2CCOC(C)C2)c1.
What is the InChIKey of 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine?
The InChIKey is MQTVHNXSLHACOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-12-4-3-5-14(10-12)17-9-7-15-6-8-16-13(2)11-15/h3-5,10,13H,6-9,11H2,1-2H3.
What are the key properties of 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine?
2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine has a molecular weight of 235.33 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[2-(3-methylphenoxy)ethyl]morpholine is sourced from PubChem (CID 134055131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).