2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile

C17H34N2O — CID 106804327

IUPAC2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile
SMILESCCCCCCCOCCCC(C#N)(CC)NCCC
InChIInChI=1S/C17H34N2O/c1-4-7-8-9-10-14-20-15-11-12-17(6-3,16-18)19-13-5-2/h19H,4-15H2,1-3H3
InChIKeyAJWKKUYCWSHFOC-UHFFFAOYSA-N
MW282.47 g/mol
LogP4.43
Rot. Bonds14

About 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile

2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile (PubChem CID 106804327) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile.

Molecular Properties

Compound Name2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile
PubChem CID106804327
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile
SMILESCCCCCCCOCCCC(C#N)(CC)NCCC
InChIInChI=1S/C17H34N2O/c1-4-7-8-9-10-14-20-15-11-12-17(6-3,16-18)19-13-5-2/h19H,4-15H2,1-3H3
InChIKeyAJWKKUYCWSHFOC-UHFFFAOYSA-N
XLogP4.43
TPSA45.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile?
The IUPAC name of 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile (CID 106804327) is 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile.
What is the SMILES notation for 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile?
The canonical SMILES for 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile is CCCCCCCOCCCC(C#N)(CC)NCCC.
What is the InChIKey of 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile?
The InChIKey is AJWKKUYCWSHFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-7-8-9-10-14-20-15-11-12-17(6-3,16-18)19-13-5-2/h19H,4-15H2,1-3H3.
What are the key properties of 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile?
2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile has a molecular weight of 282.47 g/mol, XLogP of 4.43, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-heptoxy-2-(propylamino)pentanenitrile is sourced from PubChem (CID 106804327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).