2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol

C6H10N2O2 — CID 82417979

IUPAC2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol
SMILESCc1cc(C(N)CO)no1
InChIInChI=1S/C6H10N2O2/c1-4-2-6(8-10-4)5(7)3-9/h2,5,9H,3,7H2,1H3
InChIKeyXXOGELVKKYYUGW-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.02
Rot. Bonds2

About 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol

2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol (PubChem CID 82417979) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol
PubChem CID82417979
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol
SMILESCc1cc(C(N)CO)no1
InChIInChI=1S/C6H10N2O2/c1-4-2-6(8-10-4)5(7)3-9/h2,5,9H,3,7H2,1H3
InChIKeyXXOGELVKKYYUGW-UHFFFAOYSA-N
XLogP-0.02
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol
CID 83826495
(1S)-1-(5-methyl-1,2-oxazol-3-yl)propane-1,3-diol
CID 142479631
2-amino-3-(dimethylamino)-1-(5-methyl-1,2-oxazol-3-yl)propan-1-ol
CID 82397797
3-(1-iodoethyl)-5-methyl-1,2-oxazole
CID 122594172
2-amino-4-methyl-3-(5-methyl-1,2-oxazol-3-yl)pentanoic acid
CID 112716587
5-methyl-3-(2-methylpentan-3-yl)-1,2-oxazole
CID 166844258
2-amino-2-(5-methyl-1H-pyrazol-3-yl)ethanol
CID 82594248
N-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-amine
CID 83826432
2-amino-2-(1,2-oxazol-3-yl)ethanol
CID 82593730
(2S)-2-amino-2-(5-methylfuran-3-yl)ethanol
CID 96735872
3-methoxy-3-(5-methyl-1,2-oxazol-3-yl)propanoic acid
CID 83828821
(2R)-2-amino-2-(2,5-dimethylfuran-3-yl)ethanol
CID 96734857

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol?
The IUPAC name of 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol (CID 82417979) is 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol is Cc1cc(C(N)CO)no1.
What is the InChIKey of 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol?
The InChIKey is XXOGELVKKYYUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4-2-6(8-10-4)5(7)3-9/h2,5,9H,3,7H2,1H3.
What are the key properties of 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol?
2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol has a molecular weight of 142.16 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol is sourced from PubChem (CID 82417979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).