N-(2-hydroxypropyl)decanamide

C13H27NO2 — CID 5463939

IUPACN-(2-hydroxypropyl)decanamide
SMILESCCCCCCCCCC(=O)NCC(C)O
InChIInChI=1S/C13H27NO2/c1-3-4-5-6-7-8-9-10-13(16)14-11-12(2)15/h12,15H,3-11H2,1-2H3,(H,14,16)
InChIKeyYQSBEIIQKPQGCO-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.62
Rot. Bonds10

About N-(2-hydroxypropyl)decanamide

N-(2-hydroxypropyl)decanamide (PubChem CID 5463939) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is N-(2-hydroxypropyl)decanamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)decanamide
PubChem CID5463939
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC NameN-(2-hydroxypropyl)decanamide
SMILESCCCCCCCCCC(=O)NCC(C)O
InChIInChI=1S/C13H27NO2/c1-3-4-5-6-7-8-9-10-13(16)14-11-12(2)15/h12,15H,3-11H2,1-2H3,(H,14,16)
InChIKeyYQSBEIIQKPQGCO-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
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 N-(2-hydroxypropyl)decanamide?
The IUPAC name of N-(2-hydroxypropyl)decanamide (CID 5463939) is N-(2-hydroxypropyl)decanamide.
What is the SMILES notation for N-(2-hydroxypropyl)decanamide?
The canonical SMILES for N-(2-hydroxypropyl)decanamide is CCCCCCCCCC(=O)NCC(C)O.
What is the InChIKey of N-(2-hydroxypropyl)decanamide?
The InChIKey is YQSBEIIQKPQGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-3-4-5-6-7-8-9-10-13(16)14-11-12(2)15/h12,15H,3-11H2,1-2H3,(H,14,16).
What are the key properties of N-(2-hydroxypropyl)decanamide?
N-(2-hydroxypropyl)decanamide has a molecular weight of 229.36 g/mol, XLogP of 2.62, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)decanamide is sourced from PubChem (CID 5463939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).