3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide

C11H18N2O2 — CID 110718533

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

About 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide

3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide (PubChem CID 110718533) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide.

Molecular Properties

Compound Name3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide
PubChem CID110718533
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide
SMILESCc1nc(CCNC(=O)CC(C)C)co1
InChIInChI=1S/C11H18N2O2/c1-8(2)6-11(14)12-5-4-10-7-15-9(3)13-10/h7-8H,4-6H2,1-3H3,(H,12,14)
InChIKeyMUTWHFZVRCZYCS-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

methyl 4-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-4-oxobutanoate
CID 110718536
3-(2-methyl-1,3-oxazol-4-yl)-N-(2-methylpropyl)propanamide
CID 110679163
2,2-dimethyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
CID 110718537
2-(4-bromophenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718625
1-(2,2-dimethylpropyl)-3-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]urea
CID 110747852
N-[2-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-2-oxoethyl]benzamide
CID 110743047
2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718630
3-(2-methyl-1,3-oxazol-4-yl)-N-propan-2-ylpropanamide
CID 110679159
3-(2-methoxyphenyl)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]propanamide
CID 110718606
2-(3-fluorophenoxy)-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]acetamide
CID 110718629
3-methyl-N-[2-(2-methyl-1,3-benzoxazol-6-yl)ethyl]butanamide
CID 110791042
2-fluoro-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 110718546

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide?
The IUPAC name of 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide (CID 110718533) is 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide.
What is the SMILES notation for 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide?
The canonical SMILES for 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide is Cc1nc(CCNC(=O)CC(C)C)co1.
What is the InChIKey of 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide?
The InChIKey is MUTWHFZVRCZYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(2)6-11(14)12-5-4-10-7-15-9(3)13-10/h7-8H,4-6H2,1-3H3,(H,12,14).
What are the key properties of 3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide?
3-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide 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-methyl-N-[2-(2-methyl-1,3-oxazol-4-yl)ethyl]butanamide is sourced from PubChem (CID 110718533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).