3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile

C20H21ClN2O3 — CID 127031201

IUPAC3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile
SMILESCOc1ccc(CN2CCO[C@H](COc3cccc(C#N)c3)C2)cc1Cl
InChIInChI=1S/C20H21ClN2O3/c1-24-20-6-5-16(10-19(20)21)12-23-7-8-25-18(13-23)14-26-17-4-2-3-15(9-17)11-22/h2-6,9-10,18H,7-8,12-14H2,1H3/t18-/m0/s1
InChIKeyAVHARTJXRNCLOS-SFHVURJKSA-N
MW372.85 g/mol
LogP3.50
Rot. Bonds6

About 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile

3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile (PubChem CID 127031201) has the molecular formula C20H21ClN2O3 and a molecular weight of 372.85 g/mol. Its IUPAC name is 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile.

Molecular Properties

Compound Name3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile
PubChem CID127031201
Molecular FormulaC20H21ClN2O3
Molecular Weight372.85 g/mol
Exact Mass372.12
IUPAC Name3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile
SMILESCOc1ccc(CN2CCO[C@H](COc3cccc(C#N)c3)C2)cc1Cl
InChIInChI=1S/C20H21ClN2O3/c1-24-20-6-5-16(10-19(20)21)12-23-7-8-25-18(13-23)14-26-17-4-2-3-15(9-17)11-22/h2-6,9-10,18H,7-8,12-14H2,1H3/t18-/m0/s1
InChIKeyAVHARTJXRNCLOS-SFHVURJKSA-N
XLogP3.50
TPSA54.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.85
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-(2-Chloro-4-methylphenoxy)pentyl]morpholine
CID 4141331
4-[4-(4-Chloro-benzyl)-morpholin-2-ylmethoxy]-3-ethoxy-benzonitrile
CID 11417804
4-Benzyl-2-(4-chloro-2-methoxy-phenoxymethyl)-morpholine
CID 11428005
4-(3-Chloro-4-pentyloxy-benzyl)-morpholine
CID 6602656
(4-Allyloxy-3-chloro-5-methoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine
CID 24747095
(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]-2-[(3-fluorophenoxy)methyl]morpholine
CID 127029387
(2S)-4-[(4-chloro-3-methoxyphenyl)methyl]-2-[(3-fluorophenoxy)methyl]morpholine
CID 127029388
3-[[(2S)-4-[(4-chloro-3-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile
CID 127029391
(2S)-4-[(3-chloro-4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031508
(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031516
(2S)-4-[(4-chloro-3-methoxyphenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031518
1-[[3-Chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyl]piperidine
CID 70789893

Frequently Asked Questions

What is the IUPAC name of 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile?
The IUPAC name of 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile (CID 127031201) is 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile.
What is the SMILES notation for 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile?
The canonical SMILES for 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile is COc1ccc(CN2CCO[C@H](COc3cccc(C#N)c3)C2)cc1Cl.
What is the InChIKey of 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile?
The InChIKey is AVHARTJXRNCLOS-SFHVURJKSA-N. The full InChI is InChI=1S/C20H21ClN2O3/c1-24-20-6-5-16(10-19(20)21)12-23-7-8-25-18(13-23)14-26-17-4-2-3-15(9-17)11-22/h2-6,9-10,18H,7-8,12-14H2,1H3/t18-/m0/s1.
What are the key properties of 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile?
3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile has a molecular weight of 372.85 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile is sourced from PubChem (CID 127031201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).