N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide

C24H49NO5 — CID 102228656

IUPACN-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCO
InChIInChI=1S/C24H49NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-16-18-28-20-22-30-23-21-29-19-17-26/h26H,2-23H2,1H3,(H,25,27)
InChIKeyNILFRVKEZFQZBF-UHFFFAOYSA-N
MW431.66 g/mol
LogP4.63
Rot. Bonds25

About N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide

N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide (PubChem CID 102228656) has the molecular formula C24H49NO5 and a molecular weight of 431.66 g/mol. Its IUPAC name is N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide.

Molecular Properties

Compound NameN-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
PubChem CID102228656
Molecular FormulaC24H49NO5
Molecular Weight431.66 g/mol
Exact Mass431.36
IUPAC NameN-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCO
InChIInChI=1S/C24H49NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-16-18-28-20-22-30-23-21-29-19-17-26/h26H,2-23H2,1H3,(H,25,27)
InChIKeyNILFRVKEZFQZBF-UHFFFAOYSA-N
XLogP4.63
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds25
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.66
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentanamide
CID 54534992
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
CID 175944386
(Z)-N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]octadec-9-enamide
CID 102485842
N,N'-bis(3-dodecoxypropyl)decanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]dodecanediamide;N,N'-bis[2-(2-hydroxyethoxy)ethyl]tridecanediamide;N,N'-bis(3-methoxypropyl)decanediamide;N,N'-bis(3-methoxypropyl)dodecanediamide;N,N'-bis(3-methoxypropyl)icosanediamide
CID 161275900
N-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]heptanamide
CID 170040570
2-(2-aminoethoxy)ethanol;decanoic acid;N-[2-(2-hydroxyethoxy)ethyl]decanamide
CID 166636671
N-[2-(2-aminooxyethoxy)ethyl]octadecanamide
CID 87339139
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexadecanamide
CID 87320335
N-[2-[2-[2-(3-oxobutoxy)ethoxy]ethoxy]ethyl]icosanamide
CID 171841567
N-[4-[2-[2-[2-[2-[2-[2-(3-hydroxypropylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-4-oxobutyl]octadecanamide
CID 166959227
N-[2-[2-[2,2-bis[2-[2-(6-hydroxyhexanoylamino)ethoxy]ethoxymethyl]butoxy]ethoxy]ethyl]heptanamide
CID 118124360
N-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]heptanamide
CID 89417865

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide?
The IUPAC name of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide (CID 102228656) is N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide.
What is the SMILES notation for N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide?
The canonical SMILES for N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide is CCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCO.
What is the InChIKey of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide?
The InChIKey is NILFRVKEZFQZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-16-18-28-20-22-30-23-21-29-19-17-26/h26H,2-23H2,1H3,(H,25,27).
What are the key properties of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide?
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide has a molecular weight of 431.66 g/mol, XLogP of 4.63, 25 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide is sourced from PubChem (CID 102228656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).