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

C8H13NO2 — CID 10820794

IUPAC(5-tert-butyl-1,2-oxazol-3-yl)methanol
SMILESCC(C)(C)c1cc(CO)no1
InChIInChI=1S/C8H13NO2/c1-8(2,3)7-4-6(5-10)9-11-7/h4,10H,5H2,1-3H3
InChIKeyZEWDREDIDBZTAP-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.46
Rot. Bonds1

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

(5-tert-butyl-1,2-oxazol-3-yl)methanol (PubChem CID 10820794) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (5-tert-butyl-1,2-oxazol-3-yl)methanol.

Molecular Properties

Compound Name(5-tert-butyl-1,2-oxazol-3-yl)methanol
PubChem CID10820794
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(5-tert-butyl-1,2-oxazol-3-yl)methanol
SMILESCC(C)(C)c1cc(CO)no1
InChIInChI=1S/C8H13NO2/c1-8(2,3)7-4-6(5-10)9-11-7/h4,10H,5H2,1-3H3
InChIKeyZEWDREDIDBZTAP-UHFFFAOYSA-N
XLogP1.46
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-tert-butyl-1,2-oxazol-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(Propan-2-yl)-1,2-oxazole-3-carboxylic acid
CID 6483812
(5-Methyl-1,2-oxazol-3-yl)methanol
CID 2736567
[5-(Trifluoromethyl)-1,2-oxazol-3-yl]methanol
CID 15365200
(3-(tert-Butyl)isoxazol-5-yl)methanol
CID 12920232
1-(5-Methyl-1,2-oxazol-3-yl)ethan-1-ol
CID 13321090
(3-(Propan-2-yl)-1,2-oxazol-5-yl)methanol
CID 14439316
[5-(Propan-2-yl)-1,2-oxazol-3-yl]methanol
CID 25220768
(5-Ethyl-1,2-oxazol-3-yl)methanol
CID 12278245
[3-(2-Methylpropyl)-1,2-oxazol-5-yl]methanol
CID 12920234
(1S)-1-(5-methyl-1,2-oxazol-3-yl)ethan-1-ol
CID 13321091
5-tert-Butyl-1,2-oxazole-3-carboxylic acid
CID 17389664
(5-Cyclopropyl-1,2-oxazol-3-yl)methanol
CID 28065039

Frequently Asked Questions

What is the IUPAC name of (5-tert-butyl-1,2-oxazol-3-yl)methanol?
The IUPAC name of (5-tert-butyl-1,2-oxazol-3-yl)methanol (CID 10820794) is (5-tert-butyl-1,2-oxazol-3-yl)methanol.
What is the SMILES notation for (5-tert-butyl-1,2-oxazol-3-yl)methanol?
The canonical SMILES for (5-tert-butyl-1,2-oxazol-3-yl)methanol is CC(C)(C)c1cc(CO)no1.
What is the InChIKey of (5-tert-butyl-1,2-oxazol-3-yl)methanol?
The InChIKey is ZEWDREDIDBZTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-8(2,3)7-4-6(5-10)9-11-7/h4,10H,5H2,1-3H3.
What are the key properties of (5-tert-butyl-1,2-oxazol-3-yl)methanol?
(5-tert-butyl-1,2-oxazol-3-yl)methanol has a molecular weight of 155.20 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-tert-butyl-1,2-oxazol-3-yl)methanol is sourced from PubChem (CID 10820794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).