[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol

C11H18N2O2 — CID 115082738

IUPAC[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol
SMILESCC(C)N1CCCC1c1nc(CO)co1
InChIInChI=1S/C11H18N2O2/c1-8(2)13-5-3-4-10(13)11-12-9(6-14)7-15-11/h7-8,10,14H,3-6H2,1-2H3
InChIKeyZAUWPUZRXHMVQJ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.71
Rot. Bonds3

About [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol

[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol (PubChem CID 115082738) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol
PubChem CID115082738
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol
SMILESCC(C)N1CCCC1c1nc(CO)co1
InChIInChI=1S/C11H18N2O2/c1-8(2)13-5-3-4-10(13)11-12-9(6-14)7-15-11/h7-8,10,14H,3-6H2,1-2H3
InChIKeyZAUWPUZRXHMVQJ-UHFFFAOYSA-N
XLogP1.71
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]propanoic acid
CID 115082879
N-methyl-1-[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082822
[5-(1-propan-2-ylpyrrolidin-2-yl)-1,2-oxazol-4-yl]methanol
CID 115093485
3-methyl-5-(1-propan-2-ylpiperidin-2-yl)-1,2,4-oxadiazole
CID 67986572
2-[2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazol-5-yl]propan-1-ol
CID 115085869
N-methyl-3-[5-(1-propan-2-ylpyrrolidin-2-yl)-1,2,4-oxadiazol-3-yl]propan-1-amine
CID 115077926
[5-(1-propan-2-ylpiperidin-2-yl)-1,2-oxazol-3-yl]methanamine
CID 115094077
[2-(thian-4-yl)-1,3-oxazol-4-yl]methanol
CID 115082133
1-[2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazol-5-yl]ethanol
CID 115085814
3-(1-propan-2-ylpyrrolidin-2-yl)-1,2,4-oxadiazol-5-amine
CID 115079719
2-[5-(1-propan-2-ylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]acetaldehyde
CID 115078001
N-methyl-1-[5-(1-propan-2-ylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 115078063

Frequently Asked Questions

What is the IUPAC name of [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol (CID 115082738) is [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol is CC(C)N1CCCC1c1nc(CO)co1.
What is the InChIKey of [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol?
The InChIKey is ZAUWPUZRXHMVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)13-5-3-4-10(13)11-12-9(6-14)7-15-11/h7-8,10,14H,3-6H2,1-2H3.
What are the key properties of [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol?
[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol has a molecular weight of 210.28 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 115082738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).