N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide

C9H15N3O2 — CID 83617634

IUPACN-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1cocn1
InChIInChI=1S/C9H15N3O2/c1-9(2,10)5-11-8(13)3-7-4-14-6-12-7/h4,6H,3,5,10H2,1-2H3,(H,11,13)
InChIKeyIZEMTZMKNSCKID-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.07
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide

N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 83617634) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID83617634
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1cocn1
InChIInChI=1S/C9H15N3O2/c1-9(2,10)5-11-8(13)3-7-4-14-6-12-7/h4,6H,3,5,10H2,1-2H3,(H,11,13)
InChIKeyIZEMTZMKNSCKID-UHFFFAOYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,3-oxazol-4-yl)-N-propylacetamide
CID 110686223
N-(3-methylbutyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686313
3-[[2-(1,3-oxazol-4-yl)acetyl]amino]propanoic acid
CID 83617873
4-[[2-(1,3-oxazol-4-yl)acetyl]amino]butanoic acid
CID 110836026
1-tert-butyl-3-(1,3-oxazol-4-ylmethyl)urea
CID 110747872
N-[(4-fluorophenyl)methyl]-2-(1,3-oxazol-4-yl)acetamide
CID 110686255
N-(furan-2-ylmethyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686247
ethyl 2-[[2-(1,3-oxazol-4-yl)acetyl]amino]benzoate
CID 110686434
N-(2-amino-2-methylpropyl)-2-(5-methylthiophen-2-yl)acetamide
CID 119626700
N-(3-methylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686325
N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686330
1-(1,3-oxazol-4-ylmethyl)-3-propylurea
CID 110747870

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide (CID 83617634) is N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide is CC(C)(N)CNC(=O)Cc1cocn1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is IZEMTZMKNSCKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-9(2,10)5-11-8(13)3-7-4-14-6-12-7/h4,6H,3,5,10H2,1-2H3,(H,11,13).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 83617634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).