2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide

C10H14N2O2 — CID 71797680

IUPAC2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1cnoc1
InChIInChI=1S/C10H14N2O2/c13-10(5-8-3-1-2-4-8)12-9-6-11-14-7-9/h6-8H,1-5H2,(H,12,13)
InChIKeyFURAXVAYZWAUCO-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.19
Rot. Bonds3

About 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide

2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide (PubChem CID 71797680) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide
PubChem CID71797680
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1cnoc1
InChIInChI=1S/C10H14N2O2/c13-10(5-8-3-1-2-4-8)12-9-6-11-14-7-9/h6-8H,1-5H2,(H,12,13)
InChIKeyFURAXVAYZWAUCO-UHFFFAOYSA-N
XLogP2.19
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide (CID 71797680) is 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide is O=C(CC1CCCC1)Nc1cnoc1.
What is the InChIKey of 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide?
The InChIKey is FURAXVAYZWAUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-10(5-8-3-1-2-4-8)12-9-6-11-14-7-9/h6-8H,1-5H2,(H,12,13).
What are the key properties of 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide?
2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 71797680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).