1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid

C11H14N2O3 — CID 96606676

IUPAC1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1(c2cn3c(n2)OCC3)CCCC1
InChIInChI=1S/C11H14N2O3/c14-9(15)11(3-1-2-4-11)8-7-13-5-6-16-10(13)12-8/h7H,1-6H2,(H,14,15)
InChIKeyLGVMVBQFKHGSMY-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.17
Rot. Bonds2

About 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid

1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid (PubChem CID 96606676) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid
PubChem CID96606676
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1(c2cn3c(n2)OCC3)CCCC1
InChIInChI=1S/C11H14N2O3/c14-9(15)11(3-1-2-4-11)8-7-13-5-6-16-10(13)12-8/h7H,1-6H2,(H,14,15)
InChIKeyLGVMVBQFKHGSMY-UHFFFAOYSA-N
XLogP1.17
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid?
The IUPAC name of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid (CID 96606676) is 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid is O=C(O)C1(c2cn3c(n2)OCC3)CCCC1.
What is the InChIKey of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid?
The InChIKey is LGVMVBQFKHGSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-9(15)11(3-1-2-4-11)8-7-13-5-6-16-10(13)12-8/h7H,1-6H2,(H,14,15).
What are the key properties of 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid?
1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid has a molecular weight of 222.24 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-6-yl)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 96606676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).