3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide

C11H18N2O2 — CID 110679163

IUPAC3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide
SMILESCc1nc(CCC(=O)NCC(C)C)co1
InChIInChI=1S/C11H18N2O2/c1-8(2)6-12-11(14)5-4-10-7-15-9(3)13-10/h7-8H,4-6H2,1-3H3,(H,12,14)
InChIKeyAMHYHGZLRBYJBL-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.69
Rot. Bonds5

About 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide

3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide (PubChem CID 110679163) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide
PubChem CID110679163
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide
SMILESCc1nc(CCC(=O)NCC(C)C)co1
InChIInChI=1S/C11H18N2O2/c1-8(2)6-12-11(14)5-4-10-7-15-9(3)13-10/h7-8H,4-6H2,1-3H3,(H,12,14)
InChIKeyAMHYHGZLRBYJBL-UHFFFAOYSA-N
XLogP1.69
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methyl-1,3-oxazol-4-yl)-N-propan-2-ylpropanamide
CID 110679159
3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide
CID 110718533
N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679194
N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide
CID 83617638
methyl 4-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-4-oxobutanoate
CID 110718536
N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679261
4-[3-[(2-methyl-1,3-oxazol-4-yl)methylamino]-3-oxopropyl]benzoic acid
CID 146143246
1-(2,2-dimethylpropyl)-3-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]urea
CID 110747852
N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679216
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
CID 110718606
3-(6-fluoroquinolin-2-yl)-N-(2-methylpropyl)propanamide
CID 110465216
3-(2-methyl-1,3-oxazol-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 110679342

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide?
The IUPAC name of 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide (CID 110679163) is 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide is Cc1nc(CCC(=O)NCC(C)C)co1.
What is the InChIKey of 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide?
The InChIKey is AMHYHGZLRBYJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)6-12-11(14)5-4-10-7-15-9(3)13-10/h7-8H,4-6H2,1-3H3,(H,12,14).
What are the key properties of 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide?
3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 110679163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).