N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide

C25H50N2O4 — CID 156529774

IUPACN-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NCCOCCOCCNC(=O)CC(C)C
InChIInChI=1S/C25H50N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-16-18-30-20-21-31-19-17-27-25(29)22-23(2)3/h23H,4-22H2,1-3H3,(H,26,28)(H,27,29)
InChIKeyOXELIRBCPKVPIW-UHFFFAOYSA-N
MW442.69 g/mol
LogP5.00
Rot. Bonds23

About N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide

N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide (PubChem CID 156529774) has the molecular formula C25H50N2O4 and a molecular weight of 442.69 g/mol. Its IUPAC name is N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide.

Molecular Properties

Compound NameN-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide
PubChem CID156529774
Molecular FormulaC25H50N2O4
Molecular Weight442.69 g/mol
Exact Mass442.38
IUPAC NameN-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NCCOCCOCCNC(=O)CC(C)C
InChIInChI=1S/C25H50N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-16-18-30-20-21-31-19-17-27-25(29)22-23(2)3/h23H,4-22H2,1-3H3,(H,26,28)(H,27,29)
InChIKeyOXELIRBCPKVPIW-UHFFFAOYSA-N
XLogP5.00
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.69
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide?
The IUPAC name of N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide (CID 156529774) is N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide.
What is the SMILES notation for N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide?
The canonical SMILES for N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide is CCCCCCCCCCCCCC(=O)NCCOCCOCCNC(=O)CC(C)C.
What is the InChIKey of N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide?
The InChIKey is OXELIRBCPKVPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H50N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-16-18-30-20-21-31-19-17-27-25(29)22-23(2)3/h23H,4-22H2,1-3H3,(H,26,28)(H,27,29).
What are the key properties of N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide?
N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide has a molecular weight of 442.69 g/mol, XLogP of 5.00, 23 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(3-methylbutanoylamino)ethoxy]ethoxy]ethyl]tetradecanamide is sourced from PubChem (CID 156529774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).