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

C11H18N2O2 — CID 115026947

IUPAC2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
SMILESCc1oc(CCO)nc1C1CCCCN1
InChIInChI=1S/C11H18N2O2/c1-8-11(9-4-2-3-6-12-9)13-10(15-8)5-7-14/h9,12,14H,2-7H2,1H3
InChIKeyMSCSXOZJZHYHAY-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.33
Rot. Bonds3

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

2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol (PubChem CID 115026947) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
PubChem CID115026947
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
SMILESCc1oc(CCO)nc1C1CCCCN1
InChIInChI=1S/C11H18N2O2/c1-8-11(9-4-2-3-6-12-9)13-10(15-8)5-7-14/h9,12,14H,2-7H2,1H3
InChIKeyMSCSXOZJZHYHAY-UHFFFAOYSA-N
XLogP1.33
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-4-pyrrolidin-2-yl-1,3-oxazol-2-yl)acetic acid
CID 115026802
2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol
CID 115027359
2-cyclopropyl-5-methyl-4-pyrrolidin-2-yl-1,3-oxazole
CID 115019146
2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
CID 115082913
5-methyl-2-piperidin-3-yl-4-pyrrolidin-2-yl-1,3-oxazole
CID 115040989
2-[3-[(2R)-piperidin-2-yl]-1,2-oxazol-5-yl]ethanol
CID 92615014
(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115020647
2,5-dimethyl-4-piperidin-2-yl-1,3-thiazole
CID 82399301
2-(2-ethyl-5-methyl-1H-imidazol-4-yl)piperidine
CID 173025527
2-ethyl-5-methyl-4-piperidin-2-yl-1,3-thiazole
CID 115027143
(2R)-2-(4,5-dimethylfuran-2-yl)piperidine;hydrochloride
CID 171195696
2-[5-methyl-2-[[(2S)-piperidin-2-yl]methyl]-1,3-oxazol-4-yl]propan-2-ol
CID 125493206

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol?
The IUPAC name of 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol (CID 115026947) is 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol.
What is the SMILES notation for 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol?
The canonical SMILES for 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol is Cc1oc(CCO)nc1C1CCCCN1.
What is the InChIKey of 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol?
The InChIKey is MSCSXOZJZHYHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-11(9-4-2-3-6-12-9)13-10(15-8)5-7-14/h9,12,14H,2-7H2,1H3.
What are the key properties of 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol?
2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol has a molecular weight of 210.28 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol is sourced from PubChem (CID 115026947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).