1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol

C10H16N2O2 — CID 83484768

IUPAC1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol
SMILESCc1nc(N2CCC(O)CC2)oc1C
InChIInChI=1S/C10H16N2O2/c1-7-8(2)14-10(11-7)12-5-3-9(13)4-6-12/h9,13H,3-6H2,1-2H3
InChIKeyNNADDYIBEQRLSZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.25
Rot. Bonds1

About 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol

1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol (PubChem CID 83484768) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol
PubChem CID83484768
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol
SMILESCc1nc(N2CCC(O)CC2)oc1C
InChIInChI=1S/C10H16N2O2/c1-7-8(2)14-10(11-7)12-5-3-9(13)4-6-12/h9,13H,3-6H2,1-2H3
InChIKeyNNADDYIBEQRLSZ-UHFFFAOYSA-N
XLogP1.25
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol (CID 83484768) is 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol is Cc1nc(N2CCC(O)CC2)oc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol?
The InChIKey is NNADDYIBEQRLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-8(2)14-10(11-7)12-5-3-9(13)4-6-12/h9,13H,3-6H2,1-2H3.
What are the key properties of 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol?
1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol has a molecular weight of 196.25 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-oxazol-2-yl)piperidin-4-ol is sourced from PubChem (CID 83484768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).