2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine

C20H25NO4 — CID 10066040

IUPAC2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine
SMILESCCOc1ccccc1OC(c1ccc(OC)cc1)C1CNCCO1
InChIInChI=1S/C20H25NO4/c1-3-23-17-6-4-5-7-18(17)25-20(19-14-21-12-13-24-19)15-8-10-16(22-2)11-9-15/h4-11,19-21H,3,12-14H2,1-2H3
InChIKeyPCLUCPPLBUDGNO-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.20
Rot. Bonds7

About 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine

2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine (PubChem CID 10066040) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine.

Molecular Properties

Compound Name2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine
PubChem CID10066040
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine
SMILESCCOc1ccccc1OC(c1ccc(OC)cc1)C1CNCCO1
InChIInChI=1S/C20H25NO4/c1-3-23-17-6-4-5-7-18(17)25-20(19-14-21-12-13-24-19)15-8-10-16(22-2)11-9-15/h4-11,19-21H,3,12-14H2,1-2H3
InChIKeyPCLUCPPLBUDGNO-UHFFFAOYSA-N
XLogP3.20
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-ethoxyphenoxy)-(4-methylphenyl)methyl]morpholine
CID 74337094
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;hydrochloride
CID 46178247
2-[(2-ethoxyphenoxy)-[4-(trifluoromethyl)phenyl]methyl]morpholine
CID 23458462
2-[(2-ethoxyphenoxy)methyl]morpholine;(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
CID 174902132
(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid;hydrate
CID 88922222
2-[(2-ethoxyphenoxy)-(3-fluorophenyl)methyl]morpholine
CID 11530042
(2S)-2-[(2-ethoxy-5-fluorophenoxy)-phenylmethyl]morpholine
CID 59166814
(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 59166891
2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 11616643
(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine
CID 68597009
2-[(S)-(2-ethoxyphenoxy)-(1,3-oxazol-2-yl)methyl]morpholine
CID 68542656
(2S)-2-[(2-ethoxyphenoxy)-(4-methyl-1,3-oxazol-2-yl)methyl]morpholine
CID 59166866

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine?
The IUPAC name of 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine (CID 10066040) is 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine.
What is the SMILES notation for 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine?
The canonical SMILES for 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine is CCOc1ccccc1OC(c1ccc(OC)cc1)C1CNCCO1.
What is the InChIKey of 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine?
The InChIKey is PCLUCPPLBUDGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-3-23-17-6-4-5-7-18(17)25-20(19-14-21-12-13-24-19)15-8-10-16(22-2)11-9-15/h4-11,19-21H,3,12-14H2,1-2H3.
What are the key properties of 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine?
2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine has a molecular weight of 343.42 g/mol, XLogP of 3.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine is sourced from PubChem (CID 10066040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).