2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide

C9H15N3O2 — CID 79815107

IUPAC2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide
SMILESCCC(N)(CC)C(=O)Nc1cnoc1
InChIInChI=1S/C9H15N3O2/c1-3-9(10,4-2)8(13)12-7-5-11-14-6-7/h5-6H,3-4,10H2,1-2H3,(H,12,13)
InChIKeyKTFZXKJYOOGSKT-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.13
Rot. Bonds4

About 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide

2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide (PubChem CID 79815107) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide
PubChem CID79815107
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide
SMILESCCC(N)(CC)C(=O)Nc1cnoc1
InChIInChI=1S/C9H15N3O2/c1-3-9(10,4-2)8(13)12-7-5-11-14-6-7/h5-6H,3-4,10H2,1-2H3,(H,12,13)
InChIKeyKTFZXKJYOOGSKT-UHFFFAOYSA-N
XLogP1.13
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyano-2-ethyl-N-(1,2-oxazol-4-yl)butanamide
CID 62903126
3-amino-2,2-difluoro-N-(1,2-oxazol-4-yl)propanamide
CID 130600857
2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide
CID 62902215
2-amino-2-ethyl-N-(5-methyl-3-pyridinyl)butanamide
CID 107585461
2-amino-3-methoxy-N-(1,2-oxazol-4-yl)propanamide
CID 81088554
2-methoxy-N-(1,2-oxazol-4-yl)acetamide
CID 62415061
2-amino-2-ethyl-N-(1-ethylpyrazol-4-yl)butanamide
CID 79810025
2-amino-2-ethyl-N-[4-(propanoylamino)phenyl]butanamide
CID 79810229
(2R)-2-amino-4-methyl-N-(1,2-oxazol-4-yl)pentanamide
CID 94893498
(2R)-2-amino-3-methyl-N-(1,2-oxazol-4-yl)butanamide
CID 79013276
2-amino-2-ethyl-N-(4-methylsulfanylphenyl)butanamide
CID 79809132
3-methoxy-N-(1,2-oxazol-4-yl)propanamide
CID 130702486

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide (CID 79815107) is 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide is CCC(N)(CC)C(=O)Nc1cnoc1.
What is the InChIKey of 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide?
The InChIKey is KTFZXKJYOOGSKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-9(10,4-2)8(13)12-7-5-11-14-6-7/h5-6H,3-4,10H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide?
2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide has a molecular weight of 197.24 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(1,2-oxazol-4-yl)butanamide is sourced from PubChem (CID 79815107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).