N-(1-hydroxyethyl)octadecanamide

C20H41NO2 — CID 23619364

IUPACN-(1-hydroxyethyl)octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)NC(C)O
InChIInChI=1S/C20H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)21-19(2)22/h19,22H,3-18H2,1-2H3,(H,21,23)
InChIKeyAOQWXESURAZCBI-UHFFFAOYSA-N
MW327.55 g/mol
LogP5.70
Rot. Bonds17

About N-(1-hydroxyethyl)octadecanamide

N-(1-hydroxyethyl)octadecanamide (PubChem CID 23619364) has the molecular formula C20H41NO2 and a molecular weight of 327.55 g/mol. Its IUPAC name is N-(1-hydroxyethyl)octadecanamide.

Molecular Properties

Compound NameN-(1-hydroxyethyl)octadecanamide
PubChem CID23619364
Molecular FormulaC20H41NO2
Molecular Weight327.55 g/mol
Exact Mass327.31
IUPAC NameN-(1-hydroxyethyl)octadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)NC(C)O
InChIInChI=1S/C20H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)21-19(2)22/h19,22H,3-18H2,1-2H3,(H,21,23)
InChIKeyAOQWXESURAZCBI-UHFFFAOYSA-N
XLogP5.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.55
LogP ≤ 55.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Palmitoylethanolamide
CID 4671
N-Stearoylethanolamine
CID 27902
Lauric acid monoethanolamide
CID 8899
N-Myristoylethanolamine
CID 8890
behenamide MEA
CID 3023585
Babassuamide monoethanolamide
CID 559169
eicosanoyl-EA
CID 3787294
Adelmidrol
CID 176874
Lauric isopropanolamide
CID 9903249
Palmitoyl Serinol
CID 9862307
Dodecanamide, N-hexyl-
CID 3505480
Octadecanamide, N-octadecyl-
CID 83292

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxyethyl)octadecanamide?
The IUPAC name of N-(1-hydroxyethyl)octadecanamide (CID 23619364) is N-(1-hydroxyethyl)octadecanamide.
What is the SMILES notation for N-(1-hydroxyethyl)octadecanamide?
The canonical SMILES for N-(1-hydroxyethyl)octadecanamide is CCCCCCCCCCCCCCCCCC(=O)NC(C)O.
What is the InChIKey of N-(1-hydroxyethyl)octadecanamide?
The InChIKey is AOQWXESURAZCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)21-19(2)22/h19,22H,3-18H2,1-2H3,(H,21,23).
What are the key properties of N-(1-hydroxyethyl)octadecanamide?
N-(1-hydroxyethyl)octadecanamide has a molecular weight of 327.55 g/mol, XLogP of 5.70, 17 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxyethyl)octadecanamide is sourced from PubChem (CID 23619364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).