2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol

C12H19NO2 — CID 10856726

IUPAC2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol
SMILESCc1oc(C2CCCCC2)nc1CCO
InChIInChI=1S/C12H19NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h10,14H,2-8H2,1H3
InChIKeyGDHMDXZIPQXVCU-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.57
Rot. Bonds3

About 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol

2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol (PubChem CID 10856726) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol
PubChem CID10856726
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol
SMILESCc1oc(C2CCCCC2)nc1CCO
InChIInChI=1S/C12H19NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h10,14H,2-8H2,1H3
InChIKeyGDHMDXZIPQXVCU-UHFFFAOYSA-N
XLogP2.57
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol?
The IUPAC name of 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol (CID 10856726) is 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol?
The canonical SMILES for 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol is Cc1oc(C2CCCCC2)nc1CCO.
What is the InChIKey of 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol?
The InChIKey is GDHMDXZIPQXVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h10,14H,2-8H2,1H3.
What are the key properties of 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol?
2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol has a molecular weight of 209.29 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanol is sourced from PubChem (CID 10856726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).