3-[(4-ethylmorpholin-2-yl)methoxy]phenol

C13H19NO3 — CID 79171875

IUPAC3-[(4-ethylmorpholin-2-yl)methoxy]phenol
SMILESCCN1CCOC(COc2cccc(O)c2)C1
InChIInChI=1S/C13H19NO3/c1-2-14-6-7-16-13(9-14)10-17-12-5-3-4-11(15)8-12/h3-5,8,13,15H,2,6-7,9-10H2,1H3
InChIKeyWSYIAFPNVPGICN-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.49
Rot. Bonds4

About 3-[(4-ethylmorpholin-2-yl)methoxy]phenol

3-[(4-ethylmorpholin-2-yl)methoxy]phenol (PubChem CID 79171875) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-[(4-ethylmorpholin-2-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(4-ethylmorpholin-2-yl)methoxy]phenol
PubChem CID79171875
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name3-[(4-ethylmorpholin-2-yl)methoxy]phenol
SMILESCCN1CCOC(COc2cccc(O)c2)C1
InChIInChI=1S/C13H19NO3/c1-2-14-6-7-16-13(9-14)10-17-12-5-3-4-11(15)8-12/h3-5,8,13,15H,2,6-7,9-10H2,1H3
InChIKeyWSYIAFPNVPGICN-UHFFFAOYSA-N
XLogP1.49
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
(2R)-2-[(3-bromophenoxy)methyl]-4-propylmorpholine
CID 99979834
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
CID 44581056
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718195
(2S)-1-[(2R)-2-[[3-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]butan-2-ol
CID 99730970
(2R)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154192
(2S)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154191
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79171283
2-[2-(phenoxymethyl)morpholin-4-yl]ethanol
CID 102567654
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
2-[(2R)-2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetamide
CID 99979824

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethylmorpholin-2-yl)methoxy]phenol?
The IUPAC name of 3-[(4-ethylmorpholin-2-yl)methoxy]phenol (CID 79171875) is 3-[(4-ethylmorpholin-2-yl)methoxy]phenol.
What is the SMILES notation for 3-[(4-ethylmorpholin-2-yl)methoxy]phenol?
The canonical SMILES for 3-[(4-ethylmorpholin-2-yl)methoxy]phenol is CCN1CCOC(COc2cccc(O)c2)C1.
What is the InChIKey of 3-[(4-ethylmorpholin-2-yl)methoxy]phenol?
The InChIKey is WSYIAFPNVPGICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-2-14-6-7-16-13(9-14)10-17-12-5-3-4-11(15)8-12/h3-5,8,13,15H,2,6-7,9-10H2,1H3.
What are the key properties of 3-[(4-ethylmorpholin-2-yl)methoxy]phenol?
3-[(4-ethylmorpholin-2-yl)methoxy]phenol has a molecular weight of 237.30 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethylmorpholin-2-yl)methoxy]phenol is sourced from PubChem (CID 79171875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).