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

C11H18N2O2 — CID 65178963

IUPAC1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CCC2CCCO2)o1
InChIInChI=1S/C11H18N2O2/c1-8(12)11-13-7-10(15-11)5-4-9-3-2-6-14-9/h7-9H,2-6,12H2,1H3
InChIKeyWNHYTDOEAPKYCY-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.81
Rot. Bonds4

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

1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine (PubChem CID 65178963) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine
PubChem CID65178963
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine
SMILESCC(N)c1ncc(CCC2CCCO2)o1
InChIInChI=1S/C11H18N2O2/c1-8(12)11-13-7-10(15-11)5-4-9-3-2-6-14-9/h7-9H,2-6,12H2,1H3
InChIKeyWNHYTDOEAPKYCY-UHFFFAOYSA-N
XLogP1.81
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-(oxolan-2-ylmethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178634
1-[5-(2-cyclopentylethyl)-1,3-oxazol-2-yl]ethanamine
CID 65178744
3-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]-N-propylpropan-1-amine
CID 65187218
1-[3-[2-(oxolan-2-yl)ethyl]imidazol-4-yl]ethanamine
CID 114705093
(2R)-4-[(2R)-oxolan-2-yl]butan-2-amine
CID 7380763
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004698
1-[5-(3-phenylpropyl)-1,3-oxazol-2-yl]ethanamine
CID 65179120
[5-[2-(oxolan-2-yl)ethyl]-1,3,4-oxadiazol-2-yl]methanamine
CID 65159736
(1S)-1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158891
1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158484
1-[2-(oxolan-2-ylmethyl)pyrimidin-5-yl]propan-2-amine
CID 62756821
N-[[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 79145839

Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine (CID 65178963) is 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine is CC(N)c1ncc(CCC2CCCO2)o1.
What is the InChIKey of 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine?
The InChIKey is WNHYTDOEAPKYCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(12)11-13-7-10(15-11)5-4-9-3-2-6-14-9/h7-9H,2-6,12H2,1H3.
What are the key properties of 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine?
1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine has a molecular weight of 210.28 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(oxolan-2-yl)ethyl]-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65178963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).