N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide

C12H12N2O3 — CID 26435226

IUPACN-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCc2ccon2)c1
InChIInChI=1S/C12H12N2O3/c1-9(15)13-10-3-2-4-12(7-10)16-8-11-5-6-17-14-11/h2-7H,8H2,1H3,(H,13,15)
InChIKeyCRKCKAFVRJMHAC-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.21
Rot. Bonds4

About N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide

N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide (PubChem CID 26435226) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide
PubChem CID26435226
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC NameN-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCc2ccon2)c1
InChIInChI=1S/C12H12N2O3/c1-9(15)13-10-3-2-4-12(7-10)16-8-11-5-6-17-14-11/h2-7H,8H2,1H3,(H,13,15)
InChIKeyCRKCKAFVRJMHAC-UHFFFAOYSA-N
XLogP2.21
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 43664317
N-[3-(5-hydroxypentoxy)phenyl]acetamide
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N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]acetamide
CID 7698043
N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
N-[3-[(2,5-dimethylphenyl)methoxy]phenyl]acetamide
CID 7698442
N-[3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide
CID 22580428
N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
CID 63574857
N-[3-(cyanomethoxy)phenyl]acetamide
CID 43093084
N-[3-(2-hydroxypropoxy)phenyl]acetamide
CID 65277606
N-[3-(4-oxopentoxy)phenyl]acetamide
CID 62030070
N-[3-[(2-ethyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl]acetamide
CID 20874240

Frequently Asked Questions

What is the IUPAC name of N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide?
The IUPAC name of N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide (CID 26435226) is N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide?
The canonical SMILES for N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide is CC(=O)Nc1cccc(OCc2ccon2)c1.
What is the InChIKey of N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide?
The InChIKey is CRKCKAFVRJMHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-9(15)13-10-3-2-4-12(7-10)16-8-11-5-6-17-14-11/h2-7H,8H2,1H3,(H,13,15).
What are the key properties of N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide?
N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide has a molecular weight of 232.24 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,2-oxazol-3-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 26435226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).