2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine

C11H19N3O — CID 106418263

IUPAC2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine
SMILESCC1C(N)CCN(Cc2ccno2)C1C
InChIInChI=1S/C11H19N3O/c1-8-9(2)14(6-4-11(8)12)7-10-3-5-13-15-10/h3,5,8-9,11H,4,6-7,12H2,1-2H3
InChIKeyUIOLZNRZEKUJSB-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.23
Rot. Bonds2

About 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine

2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine (PubChem CID 106418263) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine
PubChem CID106418263
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine
SMILESCC1C(N)CCN(Cc2ccno2)C1C
InChIInChI=1S/C11H19N3O/c1-8-9(2)14(6-4-11(8)12)7-10-3-5-13-15-10/h3,5,8-9,11H,4,6-7,12H2,1-2H3
InChIKeyUIOLZNRZEKUJSB-UHFFFAOYSA-N
XLogP1.23
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine?
The IUPAC name of 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine (CID 106418263) is 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine is CC1C(N)CCN(Cc2ccno2)C1C.
What is the InChIKey of 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine?
The InChIKey is UIOLZNRZEKUJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-9(2)14(6-4-11(8)12)7-10-3-5-13-15-10/h3,5,8-9,11H,4,6-7,12H2,1-2H3.
What are the key properties of 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine?
2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(1,2-oxazol-5-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 106418263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).