N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide

C10H16N2O2 — CID 12556876

IUPACN-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCCCCN(C(C)=O)c1nc(C)co1
InChIInChI=1S/C10H16N2O2/c1-4-5-6-12(9(3)13)10-11-8(2)7-14-10/h7H,4-6H2,1-3H3
InChIKeyROLGCTOOHVOEGR-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.14
Rot. Bonds4

About N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide

N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide (PubChem CID 12556876) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound NameN-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
PubChem CID12556876
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCCCCN(C(C)=O)c1nc(C)co1
InChIInChI=1S/C10H16N2O2/c1-4-5-6-12(9(3)13)10-11-8(2)7-14-10/h7H,4-6H2,1-3H3
InChIKeyROLGCTOOHVOEGR-UHFFFAOYSA-N
XLogP2.14
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Isamoxole
CID 42118
Acetamide, N-(4-methyl-2-oxazolyl)
CID 37197
Acetamide, N-hexyl-N-(4-methyl-2-oxazolyl)-
CID 12295246
N-Methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 12556871
N,2-Dimethyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
CID 12556872
N-Ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 12556873
N-(4-Methyl-1,3-oxazol-2-yl)-N-propylpentanamide
CID 12556874
N-(4-Methyl-1,3-oxazol-2-YL)-N-propylhexanamide
CID 12556875
N-butyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 12556877
N-Butyl-N-(4-methyl-1,3-oxazol-2-YL)pentanamide
CID 12556878
N-butyl-2,2-dimethyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
CID 12556879
N-Butyl-2-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 12556880

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide (CID 12556876) is N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide is CCCCN(C(C)=O)c1nc(C)co1.
What is the InChIKey of N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is ROLGCTOOHVOEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-4-5-6-12(9(3)13)10-11-8(2)7-14-10/h7H,4-6H2,1-3H3.
What are the key properties of N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 196.25 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 12556876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).