2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide

C14H16N2O3 — CID 110686369

IUPAC2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)Cc2cocn2)cc1
InChIInChI=1S/C14H16N2O3/c1-10(2)19-13-5-3-11(4-6-13)16-14(17)7-12-8-18-9-15-12/h3-6,8-10H,7H2,1-2H3,(H,16,17)
InChIKeyRKWWCMIOVPIDMU-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.64
Rot. Bonds5

About 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide

2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 110686369) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID110686369
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(C)Oc1ccc(NC(=O)Cc2cocn2)cc1
InChIInChI=1S/C14H16N2O3/c1-10(2)19-13-5-3-11(4-6-13)16-14(17)7-12-8-18-9-15-12/h3-6,8-10H,7H2,1-2H3,(H,16,17)
InChIKeyRKWWCMIOVPIDMU-UHFFFAOYSA-N
XLogP2.64
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(methylamino)-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide
CID 110386278
N,N'-bis(4-propan-2-yloxyphenyl)butanediamide
CID 17340345
3-oxo-N-(4-propan-2-yloxyphenyl)butanamide
CID 28969935
2-(4-ethoxyphenoxy)-N-(4-propan-2-yloxyphenyl)acetamide
CID 19177758
N-(3-methylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686325
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 47044065
4-chloro-N-(4-propan-2-yloxyphenyl)butanamide
CID 17161001
2-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]sulfanyl-N-phenylacetamide
CID 7746770
2-(4-acetamidoanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54809144
N'-(4-propan-2-yloxyphenyl)butanediamide
CID 94268902
N-(4-propan-2-yloxyphenyl)-2-(prop-2-ynylamino)acetamide
CID 79286722
N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
CID 47415261

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide (CID 110686369) is 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide is CC(C)Oc1ccc(NC(=O)Cc2cocn2)cc1.
What is the InChIKey of 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is RKWWCMIOVPIDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(2)19-13-5-3-11(4-6-13)16-14(17)7-12-8-18-9-15-12/h3-6,8-10H,7H2,1-2H3,(H,16,17).
What are the key properties of 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide?
2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 260.29 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-4-yl)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 110686369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).