3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol

C11H20N2O2 — CID 106368581

IUPAC3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
SMILESCCc1cnc(CNC(C)C(C)(C)O)o1
InChIInChI=1S/C11H20N2O2/c1-5-9-6-13-10(15-9)7-12-8(2)11(3,4)14/h6,8,12,14H,5,7H2,1-4H3
InChIKeySBCHQEPMIAAXMS-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.49
Rot. Bonds5

About 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol

3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol (PubChem CID 106368581) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
PubChem CID106368581
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
SMILESCCc1cnc(CNC(C)C(C)(C)O)o1
InChIInChI=1S/C11H20N2O2/c1-5-9-6-13-10(15-9)7-12-8(2)11(3,4)14/h6,8,12,14H,5,7H2,1-4H3
InChIKeySBCHQEPMIAAXMS-UHFFFAOYSA-N
XLogP1.49
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylpropan-2-amine
CID 65184221
(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
CID 106371562
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(1-methylcyclopropyl)ethanamine
CID 106369024
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide
CID 106371196
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-pentan-2-ylpropanamide
CID 106370877
(2S)-2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371001
2-ethyl-2-[[(5-ethyl-1,3-oxazol-2-yl)methylamino]methyl]butan-1-ol
CID 114179967
ethyl 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanoate
CID 106371541
2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3,3-dimethylbutanamide
CID 106370818
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 103912622
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-methyl-1-phenylbutan-1-amine
CID 103912804
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1-(4-methylsulfanylphenyl)ethanamine
CID 103913333

Frequently Asked Questions

What is the IUPAC name of 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol?
The IUPAC name of 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol (CID 106368581) is 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol.
What is the SMILES notation for 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol?
The canonical SMILES for 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol is CCc1cnc(CNC(C)C(C)(C)O)o1.
What is the InChIKey of 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol?
The InChIKey is SBCHQEPMIAAXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-5-9-6-13-10(15-9)7-12-8(2)11(3,4)14/h6,8,12,14H,5,7H2,1-4H3.
What are the key properties of 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol?
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol has a molecular weight of 212.29 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol is sourced from PubChem (CID 106368581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).