5-cyclopentyl-1,3-oxazol-2-amine

C8H12N2O — CID 115011861

IUPAC5-cyclopentyl-1,3-oxazol-2-amine
SMILESNc1ncc(C2CCCC2)o1
InChIInChI=1S/C8H12N2O/c9-8-10-5-7(11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,9,10)
InChIKeyCHQDDFSVHQIZTD-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.91
Rot. Bonds1

About 5-cyclopentyl-1,3-oxazol-2-amine

5-cyclopentyl-1,3-oxazol-2-amine (PubChem CID 115011861) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-cyclopentyl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-1,3-oxazol-2-amine
PubChem CID115011861
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-cyclopentyl-1,3-oxazol-2-amine
SMILESNc1ncc(C2CCCC2)o1
InChIInChI=1S/C8H12N2O/c9-8-10-5-7(11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,9,10)
InChIKeyCHQDDFSVHQIZTD-UHFFFAOYSA-N
XLogP1.91
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1,3-oxazol-2-amine?
The IUPAC name of 5-cyclopentyl-1,3-oxazol-2-amine (CID 115011861) is 5-cyclopentyl-1,3-oxazol-2-amine.
What is the SMILES notation for 5-cyclopentyl-1,3-oxazol-2-amine?
The canonical SMILES for 5-cyclopentyl-1,3-oxazol-2-amine is Nc1ncc(C2CCCC2)o1.
What is the InChIKey of 5-cyclopentyl-1,3-oxazol-2-amine?
The InChIKey is CHQDDFSVHQIZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-8-10-5-7(11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,9,10).
What are the key properties of 5-cyclopentyl-1,3-oxazol-2-amine?
5-cyclopentyl-1,3-oxazol-2-amine has a molecular weight of 152.20 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1,3-oxazol-2-amine is sourced from PubChem (CID 115011861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).