(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine

C19H22ClNO3 — CID 68597009

IUPAC(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine
SMILESCCOc1cc(Cl)ccc1O[C@H](c1ccccc1)[C@@H]1CNCCO1
InChIInChI=1S/C19H22ClNO3/c1-2-22-17-12-15(20)8-9-16(17)24-19(14-6-4-3-5-7-14)18-13-21-10-11-23-18/h3-9,12,18-19,21H,2,10-11,13H2,1H3/t18-,19+/m0/s1
InChIKeyMYIGEQURFWGOFU-RBUKOAKNSA-N
MW347.84 g/mol
LogP3.85
Rot. Bonds6

About (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine

(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine (PubChem CID 68597009) has the molecular formula C19H22ClNO3 and a molecular weight of 347.84 g/mol. Its IUPAC name is (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine
PubChem CID68597009
Molecular FormulaC19H22ClNO3
Molecular Weight347.84 g/mol
Exact Mass347.13
IUPAC Name(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine
SMILESCCOc1cc(Cl)ccc1O[C@H](c1ccccc1)[C@@H]1CNCCO1
InChIInChI=1S/C19H22ClNO3/c1-2-22-17-12-15(20)8-9-16(17)24-19(14-6-4-3-5-7-14)18-13-21-10-11-23-18/h3-9,12,18-19,21H,2,10-11,13H2,1H3/t18-,19+/m0/s1
InChIKeyMYIGEQURFWGOFU-RBUKOAKNSA-N
XLogP3.85
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.84
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;hydrochloride
CID 46178247
2-[(4-chloro-2-fluorophenoxy)-phenylmethyl]morpholine
CID 68597322
(2S)-2-[(2-ethoxy-5-fluorophenoxy)-phenylmethyl]morpholine
CID 59166814
3-ethoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenylmethoxy]phenol;formic acid
CID 76974552
2-[(2-ethoxyphenoxy)methyl]morpholine;(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
CID 174902132
2-[(2-ethoxyphenoxy)-(4-methylphenyl)methyl]morpholine
CID 74337094
(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid;hydrate
CID 88922222
2-[(2-ethoxyphenoxy)-(3-fluorophenyl)methyl]morpholine
CID 11530042
2-[(2-ethoxy-3-fluorophenoxy)-phenylmethyl]morpholine
CID 68542255
2-[(2-ethoxy-6-fluorophenoxy)-phenylmethyl]morpholine
CID 56678217
5-chloro-2-[[(2R)-morpholin-2-yl]-phenylmethoxy]benzonitrile;hydrochloride
CID 68599466
2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine
CID 10066040

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine?
The IUPAC name of (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine (CID 68597009) is (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine.
What is the SMILES notation for (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine?
The canonical SMILES for (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine is CCOc1cc(Cl)ccc1O[C@H](c1ccccc1)[C@@H]1CNCCO1.
What is the InChIKey of (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine?
The InChIKey is MYIGEQURFWGOFU-RBUKOAKNSA-N. The full InChI is InChI=1S/C19H22ClNO3/c1-2-22-17-12-15(20)8-9-16(17)24-19(14-6-4-3-5-7-14)18-13-21-10-11-23-18/h3-9,12,18-19,21H,2,10-11,13H2,1H3/t18-,19+/m0/s1.
What are the key properties of (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine?
(2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine has a molecular weight of 347.84 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(R)-(4-chloro-2-ethoxyphenoxy)-phenylmethyl]morpholine is sourced from PubChem (CID 68597009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).