10-propoxydecanamide

C13H27NO2 — CID 54324028

IUPAC10-propoxydecanamide
SMILESCCCOCCCCCCCCCC(N)=O
InChIInChI=1S/C13H27NO2/c1-2-11-16-12-9-7-5-3-4-6-8-10-13(14)15/h2-12H2,1H3,(H2,14,15)
InChIKeySTQIMHXSIYDPGQ-UHFFFAOYSA-N
MW229.36 g/mol
LogP3.02
Rot. Bonds12

About 10-propoxydecanamide

10-propoxydecanamide (PubChem CID 54324028) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is 10-propoxydecanamide.

Molecular Properties

Compound Name10-propoxydecanamide
PubChem CID54324028
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name10-propoxydecanamide
SMILESCCCOCCCCCCCCCC(N)=O
InChIInChI=1S/C13H27NO2/c1-2-11-16-12-9-7-5-3-4-6-8-10-13(14)15/h2-12H2,1H3,(H2,14,15)
InChIKeySTQIMHXSIYDPGQ-UHFFFAOYSA-N
XLogP3.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 10-propoxydecanamide?
The IUPAC name of 10-propoxydecanamide (CID 54324028) is 10-propoxydecanamide.
What is the SMILES notation for 10-propoxydecanamide?
The canonical SMILES for 10-propoxydecanamide is CCCOCCCCCCCCCC(N)=O.
What is the InChIKey of 10-propoxydecanamide?
The InChIKey is STQIMHXSIYDPGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-2-11-16-12-9-7-5-3-4-6-8-10-13(14)15/h2-12H2,1H3,(H2,14,15).
What are the key properties of 10-propoxydecanamide?
10-propoxydecanamide has a molecular weight of 229.36 g/mol, XLogP of 3.02, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-propoxydecanamide is sourced from PubChem (CID 54324028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).