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

C10H16N2O2 — CID 81327215

IUPAC2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCC1CCC(c2cnc(CCN)o2)O1
InChIInChI=1S/C10H16N2O2/c1-7-2-3-8(13-7)9-6-12-10(14-9)4-5-11/h6-8H,2-5,11H2,1H3
InChIKeyPRAOBZWBRGGJNC-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.42
Rot. Bonds3

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

2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 81327215) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID81327215
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCC1CCC(c2cnc(CCN)o2)O1
InChIInChI=1S/C10H16N2O2/c1-7-2-3-8(13-7)9-6-12-10(14-9)4-5-11/h6-8H,2-5,11H2,1H3
InChIKeyPRAOBZWBRGGJNC-UHFFFAOYSA-N
XLogP1.42
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine (CID 81327215) is 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine is CC1CCC(c2cnc(CCN)o2)O1.
What is the InChIKey of 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is PRAOBZWBRGGJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-2-3-8(13-7)9-6-12-10(14-9)4-5-11/h6-8H,2-5,11H2,1H3.
What are the key properties of 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine?
2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methyloxolan-2-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 81327215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).