2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide

C10H17N3O2 — CID 106417135

IUPAC2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)NCc1ccno1
InChIInChI=1S/C10H17N3O2/c1-4-12-10(2,3)9(14)11-7-8-5-6-13-15-8/h5-6,12H,4,7H2,1-3H3,(H,11,14)
InChIKeyADYQMNGRPYFUPC-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.68
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide

2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide (PubChem CID 106417135) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
PubChem CID106417135
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
SMILESCCNC(C)(C)C(=O)NCc1ccno1
InChIInChI=1S/C10H17N3O2/c1-4-12-10(2,3)9(14)11-7-8-5-6-13-15-8/h5-6,12H,4,7H2,1-3H3,(H,11,14)
InChIKeyADYQMNGRPYFUPC-UHFFFAOYSA-N
XLogP0.68
TPSA67.16 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 ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(tert-butylamino)-N-(1,2-oxazol-5-ylmethyl)acetamide
CID 104600446
2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 62831893
2-methyl-N-(1,2-oxazol-5-ylmethyl)-2-pyrrolidin-1-ylpropanamide
CID 119065059
N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
1-tert-butyl-3-(1,2-oxazol-5-ylmethyl)urea
CID 106415604
2-methyl-2-(1,2-oxazol-5-ylmethylcarbamoylamino)propanoic acid
CID 106420969
2-(N'-hydroxycarbamimidoyl)-N-(1,2-oxazol-5-ylmethyl)-2-propylpentanamide
CID 106421903
2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide
CID 62831732
2-(ethylamino)-N-[(2-hydroxyphenyl)methyl]-2-methylpropanamide
CID 114332310
1-butyl-3-(1,2-oxazol-5-ylmethyl)urea
CID 106415574
6-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridazine-3-carboxamide
CID 114186935
3-amino-4,4-dimethyl-N-(1,2-oxazol-5-ylmethyl)pentanamide
CID 106417021

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide (CID 106417135) is 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide is CCNC(C)(C)C(=O)NCc1ccno1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
The InChIKey is ADYQMNGRPYFUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-12-10(2,3)9(14)11-7-8-5-6-13-15-8/h5-6,12H,4,7H2,1-3H3,(H,11,14).
What are the key properties of 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide has a molecular weight of 211.26 g/mol, XLogP of 0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide is sourced from PubChem (CID 106417135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).