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

C15H31NO7 — CID 89343482

IUPACN-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
SMILESCCC(=O)NCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C15H31NO7/c1-2-15(18)16-3-5-19-7-9-21-11-13-23-14-12-22-10-8-20-6-4-17/h17H,2-14H2,1H3,(H,16,18)
InChIKeyKUSFIFBDJWJPFO-UHFFFAOYSA-N
MW337.41 g/mol
LogP-0.41
Rot. Bonds18

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

N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide (PubChem CID 89343482) has the molecular formula C15H31NO7 and a molecular weight of 337.41 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
PubChem CID89343482
Molecular FormulaC15H31NO7
Molecular Weight337.41 g/mol
Exact Mass337.21
IUPAC NameN-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
SMILESCCC(=O)NCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C15H31NO7/c1-2-15(18)16-3-5-19-7-9-21-11-13-23-14-12-22-10-8-20-6-4-17/h17H,2-14H2,1H3,(H,16,18)
InChIKeyKUSFIFBDJWJPFO-UHFFFAOYSA-N
XLogP-0.41
TPSA95.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-(2-{2-[2-(lactoylamino)ethoxy]ethoxy}ethyl)propanamide
CID 3238714
Acetamidoethoxyethanol
CID 14143909
Acetamidoethyl PG-trimonium chloride
CID 72941718
N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 53665179
2-[2-[(2-Hydroxyacetyl)amino]ethoxy]ethyl propanoate
CID 129308352
N-tert-butyl-3-[2-[2-[2-(2-hydroxyethoxy)ethylamino]ethoxy]ethylamino]propanamide
CID 163666630
11-Trifluoroacetamido-3,6,9-trioxa-1-undecanol
CID 86639757
N-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)trifluoroacetamide
CID 89653161
3-fluoro-N-[2-(2-propoxyethoxy)ethyl]propanamide
CID 135199615
2-fluoro-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]acetamide
CID 144808355
N-[2-fluoro-3-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]propyl]propanamide
CID 155402016
2,2,2-trifluoro-N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 155703421

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide?
The IUPAC name of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide (CID 89343482) is N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide.
What is the SMILES notation for N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide?
The canonical SMILES for N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide is CCC(=O)NCCOCCOCCOCCOCCOCCO.
What is the InChIKey of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide?
The InChIKey is KUSFIFBDJWJPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO7/c1-2-15(18)16-3-5-19-7-9-21-11-13-23-14-12-22-10-8-20-6-4-17/h17H,2-14H2,1H3,(H,16,18).
What are the key properties of N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide?
N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide has a molecular weight of 337.41 g/mol, XLogP of -0.41, 18 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide is sourced from PubChem (CID 89343482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).