2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide

C10H17N3O2 — CID 81171219

IUPAC2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide
SMILESCCCC(C)(N)C(=O)NCc1ccon1
InChIInChI=1S/C10H17N3O2/c1-3-5-10(2,11)9(14)12-7-8-4-6-15-13-8/h4,6H,3,5,7,11H2,1-2H3,(H,12,14)
InChIKeyFWHCBELZBRABEL-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.81
Rot. Bonds5

About 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide

2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide (PubChem CID 81171219) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide
PubChem CID81171219
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide
SMILESCCCC(C)(N)C(=O)NCc1ccon1
InChIInChI=1S/C10H17N3O2/c1-3-5-10(2,11)9(14)12-7-8-4-6-15-13-8/h4,6H,3,5,7,11H2,1-2H3,(H,12,14)
InChIKeyFWHCBELZBRABEL-UHFFFAOYSA-N
XLogP0.81
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-3-(1,2-oxazol-3-ylmethylamino)-3-oxopropanoic acid
CID 82820653
2-amino-2-methyl-N-(pyridazin-3-ylmethyl)pentanamide
CID 106896146
1-(1,2-oxazol-3-ylmethyl)-3-propylurea
CID 115672343
2-amino-2-methyl-N-(pyridin-3-ylmethyl)pentanamide
CID 60848389
2-amino-2-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pentanamide
CID 103811688
ethyl 2-(1,2-oxazol-3-ylmethylcarbamoylamino)acetate
CID 79493406
2-amino-2-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pentanamide
CID 61280646
(2S)-3,3-dimethyl-2-(1,2-oxazol-3-ylmethylamino)butanamide
CID 71866136
2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81171210
2-amino-N-[[4-(methoxymethyl)phenyl]methyl]-2-methylpentanamide;hydrochloride
CID 119718156
2-amino-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methylpentanamide
CID 54928247
N-(1,2-oxazol-3-ylmethyl)-4-oxopentanamide
CID 79493303

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide (CID 81171219) is 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide is CCCC(C)(N)C(=O)NCc1ccon1.
What is the InChIKey of 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide?
The InChIKey is FWHCBELZBRABEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-5-10(2,11)9(14)12-7-8-4-6-15-13-8/h4,6H,3,5,7,11H2,1-2H3,(H,12,14).
What are the key properties of 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide?
2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide has a molecular weight of 211.26 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(1,2-oxazol-3-ylmethyl)pentanamide is sourced from PubChem (CID 81171219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).