2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile

C16H22N2O2 — CID 43613148

IUPAC2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile
SMILESCCC1COCCN1CCOc1ccc(CC#N)cc1
InChIInChI=1S/C16H22N2O2/c1-2-15-13-19-11-9-18(15)10-12-20-16-5-3-14(4-6-16)7-8-17/h3-6,15H,2,7,9-13H2,1H3
InChIKeyQYRDQTWKMCFDNJ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.24
Rot. Bonds6

About 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile

2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile (PubChem CID 43613148) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile.

Molecular Properties

Compound Name2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile
PubChem CID43613148
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile
SMILESCCC1COCCN1CCOc1ccc(CC#N)cc1
InChIInChI=1S/C16H22N2O2/c1-2-15-13-19-11-9-18(15)10-12-20-16-5-3-14(4-6-16)7-8-17/h3-6,15H,2,7,9-13H2,1H3
InChIKeyQYRDQTWKMCFDNJ-UHFFFAOYSA-N
XLogP2.24
TPSA45.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-N-[[4-[2-[(3R)-3-ethylmorpholin-4-yl]ethoxy]phenyl]methyl]acetamide
CID 171785848
2-[2-(3-ethylmorpholin-4-yl)ethoxy]benzonitrile
CID 43613135
N-[[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83101803
1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
CID 83100712
3-ethyl-4-(2-methoxyethyl)morpholine
CID 157403746
2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]acetonitrile
CID 43288567
2-[4-[2-(2,3,5-trimethylpiperidin-1-yl)ethoxy]phenyl]acetonitrile
CID 114593266
2-[4-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]phenyl]acetonitrile
CID 43586007
2-[4-[2-(3-propan-2-ylpyrrolidin-1-yl)ethoxy]phenyl]acetonitrile
CID 115688495
4-[2-(5-ethyl-2-methylmorpholin-4-yl)ethoxy]benzonitrile
CID 60696551
4-[2-(2-ethylazepan-1-yl)ethoxy]benzonitrile
CID 115642546
methyl (2R)-1-[2-[4-(cyanomethyl)phenoxy]ethyl]pyrrolidine-2-carboxylate
CID 96547821

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile?
The IUPAC name of 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile (CID 43613148) is 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile.
What is the SMILES notation for 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile?
The canonical SMILES for 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile is CCC1COCCN1CCOc1ccc(CC#N)cc1.
What is the InChIKey of 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile?
The InChIKey is QYRDQTWKMCFDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-15-13-19-11-9-18(15)10-12-20-16-5-3-14(4-6-16)7-8-17/h3-6,15H,2,7,9-13H2,1H3.
What are the key properties of 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile?
2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile has a molecular weight of 274.36 g/mol, XLogP of 2.24, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile is sourced from PubChem (CID 43613148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).