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

C11H17NO2 — CID 115020265

IUPAC3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol
SMILESOCCCc1nc(C2CCCC2)co1
InChIInChI=1S/C11H17NO2/c13-7-3-6-11-12-10(8-14-11)9-4-1-2-5-9/h8-9,13H,1-7H2
InChIKeyQXHKHWVHRZYBFF-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.26
Rot. Bonds4

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

3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol (PubChem CID 115020265) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol
PubChem CID115020265
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol
SMILESOCCCc1nc(C2CCCC2)co1
InChIInChI=1S/C11H17NO2/c13-7-3-6-11-12-10(8-14-11)9-4-1-2-5-9/h8-9,13H,1-7H2
InChIKeyQXHKHWVHRZYBFF-UHFFFAOYSA-N
XLogP2.26
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol?
The IUPAC name of 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol (CID 115020265) is 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol.
What is the SMILES notation for 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol?
The canonical SMILES for 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol is OCCCc1nc(C2CCCC2)co1.
What is the InChIKey of 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol?
The InChIKey is QXHKHWVHRZYBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-7-3-6-11-12-10(8-14-11)9-4-1-2-5-9/h8-9,13H,1-7H2.
What are the key properties of 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol?
3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol is sourced from PubChem (CID 115020265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).