2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol

C11H17NO3 — CID 115027359

IUPAC2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol
SMILESCc1oc(CCO)nc1C1CCCOC1
InChIInChI=1S/C11H17NO3/c1-8-11(9-3-2-6-14-7-9)12-10(15-8)4-5-13/h9,13H,2-7H2,1H3
InChIKeyWTFIZLFVWRKXAJ-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.41
Rot. Bonds3

About 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol

2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol (PubChem CID 115027359) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol.

Molecular Properties

Compound Name2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol
PubChem CID115027359
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol
SMILESCc1oc(CCO)nc1C1CCCOC1
InChIInChI=1S/C11H17NO3/c1-8-11(9-3-2-6-14-7-9)12-10(15-8)4-5-13/h9,13H,2-7H2,1H3
InChIKeyWTFIZLFVWRKXAJ-UHFFFAOYSA-N
XLogP1.41
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol with MolForge

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Related Compounds

2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 115026955
2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
CID 115026947
3-[5-methyl-4-(1-methylpiperidin-3-yl)-1,3-oxazol-2-yl]propan-1-ol
CID 115042702
3-methyl-5-(oxan-3-yl)-2-propylimidazol-4-amine
CID 63737711
(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115020647
[5-methyl-4-(thian-4-yl)-1,3-oxazol-2-yl]methanol
CID 115028422
3-[5-methyl-4-(thiolan-3-yl)-1,3-oxazol-2-yl]propanoic acid
CID 115044337
[5-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-yl]methanol
CID 115021751
[5-methyl-4-(thiolan-3-yl)-1,3-oxazol-2-yl]methanol
CID 115021752
4-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]butan-2-one
CID 65333430
3-[4-(oxan-3-yl)-1,3-thiazol-2-yl]propan-1-ol
CID 115036298
2-ethyl-4-(oxan-3-yl)-1,3-thiazol-5-amine
CID 63737210

Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol?
The IUPAC name of 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol (CID 115027359) is 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol.
What is the SMILES notation for 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol?
The canonical SMILES for 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol is Cc1oc(CCO)nc1C1CCCOC1.
What is the InChIKey of 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol?
The InChIKey is WTFIZLFVWRKXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-8-11(9-3-2-6-14-7-9)12-10(15-8)4-5-13/h9,13H,2-7H2,1H3.
What are the key properties of 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol?
2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol has a molecular weight of 211.26 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol is sourced from PubChem (CID 115027359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).