(5-butyl-1,3-oxazol-2-yl)methanol

C8H13NO2 — CID 70112422

IUPAC(5-butyl-1,3-oxazol-2-yl)methanol
SMILESCCCCc1cnc(CO)o1
InChIInChI=1S/C8H13NO2/c1-2-3-4-7-5-9-8(6-10)11-7/h5,10H,2-4,6H2,1H3
InChIKeySCFXQCKIVNNVIK-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.51
Rot. Bonds4

About (5-butyl-1,3-oxazol-2-yl)methanol

(5-butyl-1,3-oxazol-2-yl)methanol (PubChem CID 70112422) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (5-butyl-1,3-oxazol-2-yl)methanol.

Molecular Properties

Compound Name(5-butyl-1,3-oxazol-2-yl)methanol
PubChem CID70112422
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(5-butyl-1,3-oxazol-2-yl)methanol
SMILESCCCCc1cnc(CO)o1
InChIInChI=1S/C8H13NO2/c1-2-3-4-7-5-9-8(6-10)11-7/h5,10H,2-4,6H2,1H3
InChIKeySCFXQCKIVNNVIK-UHFFFAOYSA-N
XLogP1.51
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-butyl-1,3-oxazol-2-yl)methanol?
The IUPAC name of (5-butyl-1,3-oxazol-2-yl)methanol (CID 70112422) is (5-butyl-1,3-oxazol-2-yl)methanol.
What is the SMILES notation for (5-butyl-1,3-oxazol-2-yl)methanol?
The canonical SMILES for (5-butyl-1,3-oxazol-2-yl)methanol is CCCCc1cnc(CO)o1.
What is the InChIKey of (5-butyl-1,3-oxazol-2-yl)methanol?
The InChIKey is SCFXQCKIVNNVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-3-4-7-5-9-8(6-10)11-7/h5,10H,2-4,6H2,1H3.
What are the key properties of (5-butyl-1,3-oxazol-2-yl)methanol?
(5-butyl-1,3-oxazol-2-yl)methanol has a molecular weight of 155.20 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-butyl-1,3-oxazol-2-yl)methanol is sourced from PubChem (CID 70112422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).