N-(1-hydroxyethyl)tetradecanamide

C16H33NO2 — CID 57173167

IUPACN-(1-hydroxyethyl)tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(C)O
InChIInChI=1S/C16H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(19)17-15(2)18/h15,18H,3-14H2,1-2H3,(H,17,19)
InChIKeyIEYFABDIZKDFCS-UHFFFAOYSA-N
MW271.44 g/mol
LogP4.14
Rot. Bonds13

About N-(1-hydroxyethyl)tetradecanamide

N-(1-hydroxyethyl)tetradecanamide (PubChem CID 57173167) has the molecular formula C16H33NO2 and a molecular weight of 271.44 g/mol. Its IUPAC name is N-(1-hydroxyethyl)tetradecanamide.

Molecular Properties

Compound NameN-(1-hydroxyethyl)tetradecanamide
PubChem CID57173167
Molecular FormulaC16H33NO2
Molecular Weight271.44 g/mol
Exact Mass271.25
IUPAC NameN-(1-hydroxyethyl)tetradecanamide
SMILESCCCCCCCCCCCCCC(=O)NC(C)O
InChIInChI=1S/C16H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(19)17-15(2)18/h15,18H,3-14H2,1-2H3,(H,17,19)
InChIKeyIEYFABDIZKDFCS-UHFFFAOYSA-N
XLogP4.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 54.14
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)tetradecanamide?
The IUPAC name of N-(1-hydroxyethyl)tetradecanamide (CID 57173167) is N-(1-hydroxyethyl)tetradecanamide.
What is the SMILES notation for N-(1-hydroxyethyl)tetradecanamide?
The canonical SMILES for N-(1-hydroxyethyl)tetradecanamide is CCCCCCCCCCCCCC(=O)NC(C)O.
What is the InChIKey of N-(1-hydroxyethyl)tetradecanamide?
The InChIKey is IEYFABDIZKDFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-16(19)17-15(2)18/h15,18H,3-14H2,1-2H3,(H,17,19).
What are the key properties of N-(1-hydroxyethyl)tetradecanamide?
N-(1-hydroxyethyl)tetradecanamide has a molecular weight of 271.44 g/mol, XLogP of 4.14, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxyethyl)tetradecanamide is sourced from PubChem (CID 57173167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).