2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine

C10H16N2O — CID 115015683

IUPAC2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine
SMILESNCCc1coc(C2CCCC2)n1
InChIInChI=1S/C10H16N2O/c11-6-5-9-7-13-10(12-9)8-3-1-2-4-8/h7-8H,1-6,11H2
InChIKeyRIMZOBCDHUUPED-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.83
Rot. Bonds3

About 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine

2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine (PubChem CID 115015683) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine
PubChem CID115015683
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine
SMILESNCCc1coc(C2CCCC2)n1
InChIInChI=1S/C10H16N2O/c11-6-5-9-7-13-10(12-9)8-3-1-2-4-8/h7-8H,1-6,11H2
InChIKeyRIMZOBCDHUUPED-UHFFFAOYSA-N
XLogP1.83
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine?
The IUPAC name of 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine (CID 115015683) is 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine is NCCc1coc(C2CCCC2)n1.
What is the InChIKey of 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine?
The InChIKey is RIMZOBCDHUUPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c11-6-5-9-7-13-10(12-9)8-3-1-2-4-8/h7-8H,1-6,11H2.
What are the key properties of 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine?
2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine has a molecular weight of 180.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyl-1,3-oxazol-4-yl)ethanamine is sourced from PubChem (CID 115015683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).