1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine

C12H20N2O — CID 65178744

IUPAC1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CCC2CCCC2)o1
InChIInChI=1S/C12H20N2O/c1-9(13)12-14-8-11(15-12)7-6-10-4-2-3-5-10/h8-10H,2-7,13H2,1H3
InChIKeyUPLQROYPACZLAA-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.82
Rot. Bonds4

About 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine

1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65178744) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65178744
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CCC2CCCC2)o1
InChIInChI=1S/C12H20N2O/c1-9(13)12-14-8-11(15-12)7-6-10-4-2-3-5-10/h8-10H,2-7,13H2,1H3
InChIKeyUPLQROYPACZLAA-UHFFFAOYSA-N
XLogP2.82
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65181942
1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine
CID 65178963
1-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62069552
1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178634
1-[5-(3-phenylpropyl)-1,3-oxazol-2-yl]ethanamine
CID 65179120
N-[2-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethyl]cyclopropanamine
CID 65182303
1-[5-(cyclobutylmethyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 103167146
2-[5-(cyclohexylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178972
1-[5-(3,3-dimethylbutan-2-yl)-1,3-oxazol-2-yl]ethanamine
CID 131036465
N-[2-[5-(cyclohexylmethyl)-1,3-oxazol-2-yl]ethyl]-2-methylpropan-1-amine
CID 65182513
2-cyclohexyl-N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]acetamide
CID 22971021
2-[2-(3-cyclohexylpropyl)-1H-imidazol-5-yl]ethanamine
CID 10354065

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine (CID 65178744) is 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine is CC(N)c1ncc(CCC2CCCC2)o1.
What is the InChIKey of 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is UPLQROYPACZLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-9(13)12-14-8-11(15-12)7-6-10-4-2-3-5-10/h8-10H,2-7,13H2,1H3.
What are the key properties of 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine?
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 208.30 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65178744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).