N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide

C19H39NO4 — CID 100965697

IUPACN-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide
SMILESCCCCCCCCCCCCCOCCOCC(=O)NCCO
InChIInChI=1S/C19H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-16-17-24-18-19(22)20-13-14-21/h21H,2-18H2,1H3,(H,20,22)
InChIKeyDUGDTUVVCIFNAJ-UHFFFAOYSA-N
MW345.52 g/mol
LogP3.44
Rot. Bonds19

About N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide

N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide (PubChem CID 100965697) has the molecular formula C19H39NO4 and a molecular weight of 345.52 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide
PubChem CID100965697
Molecular FormulaC19H39NO4
Molecular Weight345.52 g/mol
Exact Mass345.29
IUPAC NameN-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide
SMILESCCCCCCCCCCCCCOCCOCC(=O)NCCO
InChIInChI=1S/C19H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-16-17-24-18-19(22)20-13-14-21/h21H,2-18H2,1H3,(H,20,22)
InChIKeyDUGDTUVVCIFNAJ-UHFFFAOYSA-N
XLogP3.44
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.52
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide
CID 89471630
2-[2-[2-[5-[[2-(2-butoxyethoxy)acetyl]amino]pentoxy]ethoxy]ethoxy]-N-methylacetamide
CID 134582817
2-[2-(2-butoxyethoxy)ethoxy]-N-butylacetamide
CID 155190113
2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]-N-(4-methylpentyl)acetamide
CID 171838407
N-[4-[2-[2-[2-[2-[2-[2-(3-hydroxypropylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-4-oxobutyl]octadecanamide
CID 166959227
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
N-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]heptanamide
CID 89417865
N-[2-(2-heptoxyethoxy)ethyl]propanamide
CID 154643004
N-(2-hydroxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 155596113
N-[2-[2-[2-(ethylamino)-2-oxoethoxy]ethoxy]ethyl]octadecanamide
CID 89136762
2-methyl-N-[5-[5-[(2-octoxyacetyl)amino]pentoxy]pentyl]pentanamide
CID 170040572
N-butyl-2-[2-[2-[[2-(2-propoxyethoxy)acetyl]amino]ethoxy]ethoxy]acetamide
CID 89176591

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide (CID 100965697) is N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide is CCCCCCCCCCCCCOCCOCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide?
The InChIKey is DUGDTUVVCIFNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-15-23-16-17-24-18-19(22)20-13-14-21/h21H,2-18H2,1H3,(H,20,22).
What are the key properties of N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide?
N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide has a molecular weight of 345.52 g/mol, XLogP of 3.44, 19 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-tridecoxyethoxy)acetamide is sourced from PubChem (CID 100965697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).