N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide

C15H18N2O3 — CID 75393383

IUPACN-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
SMILESCC(CCc1ccc(O)cc1)NC(=O)Cc1ccon1
InChIInChI=1S/C15H18N2O3/c1-11(2-3-12-4-6-14(18)7-5-12)16-15(19)10-13-8-9-20-17-13/h4-9,11,18H,2-3,10H2,1H3,(H,16,19)
InChIKeyACMIAVKTTGTKCB-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.06
Rot. Bonds6

About N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide

N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide (PubChem CID 75393383) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
PubChem CID75393383
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide
SMILESCC(CCc1ccc(O)cc1)NC(=O)Cc1ccon1
InChIInChI=1S/C15H18N2O3/c1-11(2-3-12-4-6-14(18)7-5-12)16-15(19)10-13-8-9-20-17-13/h4-9,11,18H,2-3,10H2,1H3,(H,16,19)
InChIKeyACMIAVKTTGTKCB-UHFFFAOYSA-N
XLogP2.06
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide (CID 75393383) is N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide is CC(CCc1ccc(O)cc1)NC(=O)Cc1ccon1.
What is the InChIKey of N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
The InChIKey is ACMIAVKTTGTKCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11(2-3-12-4-6-14(18)7-5-12)16-15(19)10-13-8-9-20-17-13/h4-9,11,18H,2-3,10H2,1H3,(H,16,19).
What are the key properties of N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide?
N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-hydroxyphenyl)butan-2-yl]-2-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 75393383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).