9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide

C25H49NO9 — CID 155405230

IUPAC9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide
SMILESCOCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCC(C)=O
InChIInChI=1S/C25H49NO9/c1-24(27)23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30-12-10-26-25(28)9-7-5-3-4-6-8-11-29-2/h3-23H2,1-2H3,(H,26,28)
InChIKeySFSYVGXEEQEOTR-UHFFFAOYSA-N
MW507.67 g/mol
LogP2.17
Rot. Bonds29

About 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide

9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide (PubChem CID 155405230) has the molecular formula C25H49NO9 and a molecular weight of 507.67 g/mol. Its IUPAC name is 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide.

Molecular Properties

Compound Name9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide
PubChem CID155405230
Molecular FormulaC25H49NO9
Molecular Weight507.67 g/mol
Exact Mass507.34
IUPAC Name9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide
SMILESCOCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCC(C)=O
InChIInChI=1S/C25H49NO9/c1-24(27)23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30-12-10-26-25(28)9-7-5-3-4-6-8-11-29-2/h3-23H2,1-2H3,(H,26,28)
InChIKeySFSYVGXEEQEOTR-UHFFFAOYSA-N
XLogP2.17
TPSA110.78 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds29
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.67
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide?
The IUPAC name of 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide (CID 155405230) is 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide.
What is the SMILES notation for 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide?
The canonical SMILES for 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide is COCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCC(C)=O.
What is the InChIKey of 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide?
The InChIKey is SFSYVGXEEQEOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H49NO9/c1-24(27)23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30-12-10-26-25(28)9-7-5-3-4-6-8-11-29-2/h3-23H2,1-2H3,(H,26,28).
What are the key properties of 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide?
9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide has a molecular weight of 507.67 g/mol, XLogP of 2.17, 29 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-N-[2-[2-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]nonanamide is sourced from PubChem (CID 155405230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).