2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol

C10H15NO2 — CID 115087422

IUPAC2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(C2CCC2)o1
InChIInChI=1S/C10H15NO2/c1-7(6-12)9-5-11-10(13-9)8-3-2-4-8/h5,7-8,12H,2-4,6H2,1H3
InChIKeySNMKJVNKEGFURO-UHFFFAOYSA-N
MW181.23 g/mol
LogP2.04
Rot. Bonds3

About 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol

2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol (PubChem CID 115087422) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
PubChem CID115087422
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
SMILESCC(CO)c1cnc(C2CCC2)o1
InChIInChI=1S/C10H15NO2/c1-7(6-12)9-5-11-10(13-9)8-3-2-4-8/h5,7-8,12H,2-4,6H2,1H3
InChIKeySNMKJVNKEGFURO-UHFFFAOYSA-N
XLogP2.04
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol?
The IUPAC name of 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol (CID 115087422) is 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol?
The canonical SMILES for 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol is CC(CO)c1cnc(C2CCC2)o1.
What is the InChIKey of 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol?
The InChIKey is SNMKJVNKEGFURO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7(6-12)9-5-11-10(13-9)8-3-2-4-8/h5,7-8,12H,2-4,6H2,1H3.
What are the key properties of 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol?
2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol has a molecular weight of 181.23 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol is sourced from PubChem (CID 115087422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).