2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine

C18H20ClNO2 — CID 142654768

IUPAC2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine
SMILESCCN1CCOC(c2ccc(Oc3ccc(Cl)cc3)cc2)C1
InChIInChI=1S/C18H20ClNO2/c1-2-20-11-12-21-18(13-20)14-3-7-16(8-4-14)22-17-9-5-15(19)6-10-17/h3-10,18H,2,11-13H2,1H3
InChIKeyOFUFTJWRZNUJMZ-UHFFFAOYSA-N
MW317.82 g/mol
LogP4.53
Rot. Bonds4

About 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine

2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine (PubChem CID 142654768) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine.

Molecular Properties

Compound Name2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine
PubChem CID142654768
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC Name2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine
SMILESCCN1CCOC(c2ccc(Oc3ccc(Cl)cc3)cc2)C1
InChIInChI=1S/C18H20ClNO2/c1-2-20-11-12-21-18(13-20)14-3-7-16(8-4-14)22-17-9-5-15(19)6-10-17/h3-10,18H,2,11-13H2,1H3
InChIKeyOFUFTJWRZNUJMZ-UHFFFAOYSA-N
XLogP4.53
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2S)-4-ethylmorpholin-2-yl]phenol
CID 71422679
4-chloro-N-[4-(4-ethylmorpholin-2-yl)phenyl]benzenesulfonamide
CID 24816093
2-[2-(4-chlorophenyl)morpholin-4-yl]ethanethial
CID 87766572
2-(4-chlorophenyl)-4-[(2,4-dimethoxyphenyl)methyl]morpholine
CID 77271449
methyl 2-[4-[[2-(4-chlorophenyl)morpholin-4-yl]methyl]phenoxy]acetate
CID 56878101
2-[4-[[(2S)-2-(4-chlorophenyl)morpholin-4-yl]methyl]phenoxy]acetamide
CID 95415223
2-(4-chlorophenyl)-4-(piperidin-4-ylmethyl)morpholine
CID 119930317
(2S)-2-(4-chlorophenyl)-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]morpholine
CID 95564082
2-[2-(4-butoxyphenyl)morpholin-4-yl]ethanol;hydrochloride
CID 141298267
3-[2-(4-phenoxyphenyl)morpholin-4-yl]propanoic acid;hydrochloride
CID 66654044
(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine
CID 67351459
1-(azepan-1-yl)-2-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]ethanone
CID 138994235

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine?
The IUPAC name of 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine (CID 142654768) is 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine.
What is the SMILES notation for 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine?
The canonical SMILES for 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine is CCN1CCOC(c2ccc(Oc3ccc(Cl)cc3)cc2)C1.
What is the InChIKey of 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine?
The InChIKey is OFUFTJWRZNUJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-2-20-11-12-21-18(13-20)14-3-7-16(8-4-14)22-17-9-5-15(19)6-10-17/h3-10,18H,2,11-13H2,1H3.
What are the key properties of 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine?
2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine has a molecular weight of 317.82 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenoxy)phenyl]-4-ethylmorpholine is sourced from PubChem (CID 142654768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).