N-[2-(1-ethoxyethoxy)ethyl]pentanamide

C11H23NO3 — CID 89241731

IUPACN-[2-(1-ethoxyethoxy)ethyl]pentanamide
SMILESCCCCC(=O)NCCOC(C)OCC
InChIInChI=1S/C11H23NO3/c1-4-6-7-11(13)12-8-9-15-10(3)14-5-2/h10H,4-9H2,1-3H3,(H,12,13)
InChIKeyIQGINFXHVFBQAA-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.69
Rot. Bonds9

About N-[2-(1-ethoxyethoxy)ethyl]pentanamide

N-[2-(1-ethoxyethoxy)ethyl]pentanamide (PubChem CID 89241731) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-[2-(1-ethoxyethoxy)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(1-ethoxyethoxy)ethyl]pentanamide
PubChem CID89241731
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC NameN-[2-(1-ethoxyethoxy)ethyl]pentanamide
SMILESCCCCC(=O)NCCOC(C)OCC
InChIInChI=1S/C11H23NO3/c1-4-6-7-11(13)12-8-9-15-10(3)14-5-2/h10H,4-9H2,1-3H3,(H,12,13)
InChIKeyIQGINFXHVFBQAA-UHFFFAOYSA-N
XLogP1.69
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethoxyethoxy)ethyl]pentanamide?
The IUPAC name of N-[2-(1-ethoxyethoxy)ethyl]pentanamide (CID 89241731) is N-[2-(1-ethoxyethoxy)ethyl]pentanamide.
What is the SMILES notation for N-[2-(1-ethoxyethoxy)ethyl]pentanamide?
The canonical SMILES for N-[2-(1-ethoxyethoxy)ethyl]pentanamide is CCCCC(=O)NCCOC(C)OCC.
What is the InChIKey of N-[2-(1-ethoxyethoxy)ethyl]pentanamide?
The InChIKey is IQGINFXHVFBQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3/c1-4-6-7-11(13)12-8-9-15-10(3)14-5-2/h10H,4-9H2,1-3H3,(H,12,13).
What are the key properties of N-[2-(1-ethoxyethoxy)ethyl]pentanamide?
N-[2-(1-ethoxyethoxy)ethyl]pentanamide has a molecular weight of 217.31 g/mol, XLogP of 1.69, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethoxyethoxy)ethyl]pentanamide is sourced from PubChem (CID 89241731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).