N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide

C12H25NO4 — CID 134259653

IUPACN-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
SMILESCCCCC(=O)NCCOCCOCCOC
InChIInChI=1S/C12H25NO4/c1-3-4-5-12(14)13-6-7-16-10-11-17-9-8-15-2/h3-11H2,1-2H3,(H,13,14)
InChIKeyAREOJPOFAJPHEP-UHFFFAOYSA-N
MW247.33 g/mol
LogP0.97
Rot. Bonds12

About N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide

N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide (PubChem CID 134259653) has the molecular formula C12H25NO4 and a molecular weight of 247.33 g/mol. Its IUPAC name is N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
PubChem CID134259653
Molecular FormulaC12H25NO4
Molecular Weight247.33 g/mol
Exact Mass247.18
IUPAC NameN-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide
SMILESCCCCC(=O)NCCOCCOCCOC
InChIInChI=1S/C12H25NO4/c1-3-4-5-12(14)13-6-7-16-10-11-17-9-8-15-2/h3-11H2,1-2H3,(H,13,14)
InChIKeyAREOJPOFAJPHEP-UHFFFAOYSA-N
XLogP0.97
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.33
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethyl]pentanamide
CID 167513156
N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentanamide
CID 54534992
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
CID 175944386
ethane;molecular hydrogen;N-[2-(2-propoxyethoxy)ethyl]pentanamide
CID 170639867
3-methoxy-N-[2-[2-[2-(3-methoxypropanoylamino)ethoxy]ethoxy]ethyl]propanamide
CID 166969109
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-5-oxopentanamide
CID 162740366
N-[2-(2-methoxyethoxy)ethyl]pentacosa-10,12-diynamide
CID 59079215
N-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethyl]heptanamide
CID 170040570
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
CID 102228656
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-8-sulfanyloctanamide
CID 71381103
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide
CID 155715449
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide?
The IUPAC name of N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide (CID 134259653) is N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide.
What is the SMILES notation for N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide?
The canonical SMILES for N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide is CCCCC(=O)NCCOCCOCCOC.
What is the InChIKey of N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide?
The InChIKey is AREOJPOFAJPHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO4/c1-3-4-5-12(14)13-6-7-16-10-11-17-9-8-15-2/h3-11H2,1-2H3,(H,13,14).
What are the key properties of N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide?
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide has a molecular weight of 247.33 g/mol, XLogP of 0.97, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pentanamide is sourced from PubChem (CID 134259653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).