2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide

C12H19N3O2 — CID 60778466

IUPAC2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide
SMILESCCOCC(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C12H19N3O2/c1-2-17-8-12(16)14-10-4-3-5-11(10)15-7-6-13-9-15/h6-7,9-11H,2-5,8H2,1H3,(H,14,16)
InChIKeyXTDRGWNBHRJGRJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.13
Rot. Bonds5

About 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide

2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide (PubChem CID 60778466) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide
PubChem CID60778466
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide
SMILESCCOCC(=O)NC1CCCC1n1ccnc1
InChIInChI=1S/C12H19N3O2/c1-2-17-8-12(16)14-10-4-3-5-11(10)15-7-6-13-9-15/h6-7,9-11H,2-5,8H2,1H3,(H,14,16)
InChIKeyXTDRGWNBHRJGRJ-UHFFFAOYSA-N
XLogP1.13
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide (CID 60778466) is 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide is CCOCC(=O)NC1CCCC1n1ccnc1.
What is the InChIKey of 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide?
The InChIKey is XTDRGWNBHRJGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-17-8-12(16)14-10-4-3-5-11(10)15-7-6-13-9-15/h6-7,9-11H,2-5,8H2,1H3,(H,14,16).
What are the key properties of 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide?
2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide has a molecular weight of 237.30 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-imidazol-1-ylcyclopentyl)acetamide is sourced from PubChem (CID 60778466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).