5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile

C17H26N2O2 — CID 106804498

IUPAC5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile
SMILESCCNC(C#N)(CC)CCCOc1ccc(OCC)cc1
InChIInChI=1S/C17H26N2O2/c1-4-17(14-18,19-5-2)12-7-13-21-16-10-8-15(9-11-16)20-6-3/h8-11,19H,4-7,12-13H2,1-3H3
InChIKeyAAGFKGZXQNZBDV-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.53
Rot. Bonds10

About 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile

5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile (PubChem CID 106804498) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile.

Molecular Properties

Compound Name5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile
PubChem CID106804498
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile
SMILESCCNC(C#N)(CC)CCCOc1ccc(OCC)cc1
InChIInChI=1S/C17H26N2O2/c1-4-17(14-18,19-5-2)12-7-13-21-16-10-8-15(9-11-16)20-6-3/h8-11,19H,4-7,12-13H2,1-3H3
InChIKeyAAGFKGZXQNZBDV-UHFFFAOYSA-N
XLogP3.53
TPSA54.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-2-(methylamino)-5-(4-propoxyphenoxy)pentanenitrile
CID 106804620
2-ethyl-2-(ethylamino)-5-(2,3,6-trimethylphenoxy)pentanenitrile
CID 106804621
2-ethyl-5-phenoxy-2-(propan-2-ylamino)pentanenitrile
CID 106804585
2-ethyl-2-(methylamino)-5-(4-methylsulfonylphenoxy)pentanenitrile
CID 106804660
5-(4-butan-2-ylphenoxy)-2-ethyl-2-(methylamino)pentanenitrile
CID 107667825
2-ethyl-5-(3-methoxyphenoxy)-2-(propylamino)pentanenitrile
CID 106804523
5-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentan-1-ol
CID 64804527
2-ethyl-2-(ethylamino)-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pentanenitrile
CID 106804946
5-(2-ethoxyphenoxy)-2-ethyl-2-(methylamino)pentanenitrile
CID 106804515
4-[2-(4-ethoxyphenoxy)ethoxy]benzonitrile
CID 43213507
5-(1,3-benzodioxol-5-yloxy)-2-ethyl-2-(methylamino)pentanenitrile
CID 106804442
5-(3-tert-butylphenoxy)-2-ethyl-2-(methylamino)pentanenitrile
CID 106804633

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile?
The IUPAC name of 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile (CID 106804498) is 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile.
What is the SMILES notation for 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile?
The canonical SMILES for 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile is CCNC(C#N)(CC)CCCOc1ccc(OCC)cc1.
What is the InChIKey of 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile?
The InChIKey is AAGFKGZXQNZBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-4-17(14-18,19-5-2)12-7-13-21-16-10-8-15(9-11-16)20-6-3/h8-11,19H,4-7,12-13H2,1-3H3.
What are the key properties of 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile?
5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile has a molecular weight of 290.41 g/mol, XLogP of 3.53, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenoxy)-2-ethyl-2-(ethylamino)pentanenitrile is sourced from PubChem (CID 106804498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).