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

C7H12N2O2 — CID 83826495

IUPAC2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol
SMILESCCc1cc(C(N)CO)no1
InChIInChI=1S/C7H12N2O2/c1-2-5-3-7(9-11-5)6(8)4-10/h3,6,10H,2,4,8H2,1H3
InChIKeyNJPXWHQWIKRPCR-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.23
Rot. Bonds3

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

2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol (PubChem CID 83826495) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol
PubChem CID83826495
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol
SMILESCCc1cc(C(N)CO)no1
InChIInChI=1S/C7H12N2O2/c1-2-5-3-7(9-11-5)6(8)4-10/h3,6,10H,2,4,8H2,1H3
InChIKeyNJPXWHQWIKRPCR-UHFFFAOYSA-N
XLogP0.23
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(5-methyl-1,2-oxazol-3-yl)ethanol
CID 82417979
2-amino-1-(5-ethyl-1,2-oxazol-3-yl)propan-1-one
CID 83827043
(3-butan-2-yl-1,2-oxazol-5-yl)methanol
CID 12920236
(5-ethyl-1,2-oxazol-3-yl)methanamine
CID 23006259
2-(3-pentan-3-yl-1,2-oxazol-5-yl)ethanol
CID 65017758
(5-ethyl-1,2-oxazol-3-yl)methanamine;hydrochloride
CID 70789245
3-(1-amino-3-methylbutyl)-1,2-oxazol-5-amine
CID 112710409
2-amino-2-(1,2-oxazol-3-yl)ethanol
CID 82593730
(2S)-2-amino-2-(6-ethyl-2-pyridinyl)ethanol
CID 175632849
2-amino-2-(4-ethyl-6-methylpyrimidin-2-yl)ethanol
CID 116895777
2-amino-2-(5-methyl-1H-pyrazol-3-yl)ethanol
CID 82594248
N-(5-ethyl-1,2-oxazol-3-yl)acetamide
CID 70556481

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol?
The IUPAC name of 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol (CID 83826495) is 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol is CCc1cc(C(N)CO)no1.
What is the InChIKey of 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol?
The InChIKey is NJPXWHQWIKRPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-2-5-3-7(9-11-5)6(8)4-10/h3,6,10H,2,4,8H2,1H3.
What are the key properties of 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol?
2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol has a molecular weight of 156.18 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(5-ethyl-1,2-oxazol-3-yl)ethanol is sourced from PubChem (CID 83826495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).