2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol

C12H19NO2 — CID 115084637

IUPAC2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
SMILESCC(CO)c1coc(C2CCCCC2)n1
InChIInChI=1S/C12H19NO2/c1-9(7-14)11-8-15-12(13-11)10-5-3-2-4-6-10/h8-10,14H,2-7H2,1H3
InChIKeyPIOREQVPZZKNJD-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.82
Rot. Bonds3

About 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol

2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol (PubChem CID 115084637) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
PubChem CID115084637
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
SMILESCC(CO)c1coc(C2CCCCC2)n1
InChIInChI=1S/C12H19NO2/c1-9(7-14)11-8-15-12(13-11)10-5-3-2-4-6-10/h8-10,14H,2-7H2,1H3
InChIKeyPIOREQVPZZKNJD-UHFFFAOYSA-N
XLogP2.82
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 ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclopentyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084623
2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082650
2-[2-(oxolan-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082044
2-[2-(oxan-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082182
2-[2-(oxan-2-ylmethyl)-1,3-oxazol-4-yl]propan-1-ol
CID 115083248
2-(2-piperidin-3-yl-1,3-oxazol-4-yl)propan-1-amine
CID 115082647
2-(2-cyclopentyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087436
2-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082192
1-[2-(1-ethylpiperidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115082600
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol
CID 115082141
1-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082202
2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087422

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol?
The IUPAC name of 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol (CID 115084637) is 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol.
What is the SMILES notation for 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol?
The canonical SMILES for 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol is CC(CO)c1coc(C2CCCCC2)n1.
What is the InChIKey of 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol?
The InChIKey is PIOREQVPZZKNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-9(7-14)11-8-15-12(13-11)10-5-3-2-4-6-10/h8-10,14H,2-7H2,1H3.
What are the key properties of 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol?
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol is sourced from PubChem (CID 115084637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).