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

C10H17N3O — CID 115020320

IUPAC2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine
SMILESNCCc1nc(C2CCNCC2)co1
InChIInChI=1S/C10H17N3O/c11-4-1-10-13-9(7-14-10)8-2-5-12-6-3-8/h7-8,12H,1-6,11H2
InChIKeyDOKZXQXLPSSIIZ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.64
Rot. Bonds3

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

2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine (PubChem CID 115020320) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine
PubChem CID115020320
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine
SMILESNCCc1nc(C2CCNCC2)co1
InChIInChI=1S/C10H17N3O/c11-4-1-10-13-9(7-14-10)8-2-5-12-6-3-8/h7-8,12H,1-6,11H2
InChIKeyDOKZXQXLPSSIIZ-UHFFFAOYSA-N
XLogP0.64
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine?
The IUPAC name of 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine (CID 115020320) is 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine.
What is the SMILES notation for 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine?
The canonical SMILES for 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine is NCCc1nc(C2CCNCC2)co1.
What is the InChIKey of 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine?
The InChIKey is DOKZXQXLPSSIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c11-4-1-10-13-9(7-14-10)8-2-5-12-6-3-8/h7-8,12H,1-6,11H2.
What are the key properties of 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine?
2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine has a molecular weight of 195.27 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine is sourced from PubChem (CID 115020320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).