N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide

C13H23NO5 — CID 24803044

IUPACN-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide
SMILESO=C(NCCOCCOCCOCCO)C1=CCC1
InChIInChI=1S/C13H23NO5/c15-5-7-18-9-11-19-10-8-17-6-4-14-13(16)12-2-1-3-12/h2,15H,1,3-11H2,(H,14,16)
InChIKeySGSNLOXGRXPOLJ-UHFFFAOYSA-N
MW273.33 g/mol
LogP-0.14
Rot. Bonds12

About N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide

N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide (PubChem CID 24803044) has the molecular formula C13H23NO5 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide.

Molecular Properties

Compound NameN-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide
PubChem CID24803044
Molecular FormulaC13H23NO5
Molecular Weight273.33 g/mol
Exact Mass273.16
IUPAC NameN-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide
SMILESO=C(NCCOCCOCCOCCO)C1=CCC1
InChIInChI=1S/C13H23NO5/c15-5-7-18-9-11-19-10-8-17-6-4-14-13(16)12-2-1-3-12/h2,15H,1,3-11H2,(H,14,16)
InChIKeySGSNLOXGRXPOLJ-UHFFFAOYSA-N
XLogP-0.14
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 5-0.14
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-hydroxyethyl)cyclobutene-1-carboxamide
CID 24802880
N-(2-methoxyethyl)cyclobutene-1-carboxamide
CID 24802883
(2E)-2-ethyl-N-[2-(2-hydroxyethoxy)ethyl]penta-2,4-dienamide
CID 132012306
(3Z)-N-[2-(2-hydroxyethoxy)ethyl]-3-methyl-2-methylidenehexa-3,5-dienamide
CID 141962605
(E)-3-cyclobutyl-N-[2-(2-hydroxyethoxy)ethyl]-2-methylprop-2-enamide
CID 166979101
N-[2-(2-hydroxyethoxy)ethyl]-2-methylpent-2-enamide
CID 76895801
N-(2-hydroxypropyl)cyclobutene-1-carboxamide
CID 130918067
(2E)-2-ethylidene-N-(2-hydroxyethyl)hex-5-enamide
CID 143912650

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide?
The IUPAC name of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide (CID 24803044) is N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide.
What is the SMILES notation for N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide?
The canonical SMILES for N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide is O=C(NCCOCCOCCOCCO)C1=CCC1.
What is the InChIKey of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide?
The InChIKey is SGSNLOXGRXPOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO5/c15-5-7-18-9-11-19-10-8-17-6-4-14-13(16)12-2-1-3-12/h2,15H,1,3-11H2,(H,14,16).
What are the key properties of N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide?
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]cyclobutene-1-carboxamide has a molecular weight of 273.33 g/mol, XLogP of -0.14, 12 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]cyclobutene-1-carboxamide is sourced from PubChem (CID 24803044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).