N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide

C17H20N2O3 — CID 83277662

IUPACN-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide
SMILESCc1ccc(-c2cn(CC(=O)NC3CCCC3)c(=O)o2)cc1
InChIInChI=1S/C17H20N2O3/c1-12-6-8-13(9-7-12)15-10-19(17(21)22-15)11-16(20)18-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,18,20)
InChIKeyKEEIJMQYWUSKDY-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.48
Rot. Bonds4

About N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide

N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide (PubChem CID 83277662) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide
PubChem CID83277662
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide
SMILESCc1ccc(-c2cn(CC(=O)NC3CCCC3)c(=O)o2)cc1
InChIInChI=1S/C17H20N2O3/c1-12-6-8-13(9-7-12)15-10-19(17(21)22-15)11-16(20)18-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,18,20)
InChIKeyKEEIJMQYWUSKDY-UHFFFAOYSA-N
XLogP2.48
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide (CID 83277662) is N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide is Cc1ccc(-c2cn(CC(=O)NC3CCCC3)c(=O)o2)cc1.
What is the InChIKey of N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide?
The InChIKey is KEEIJMQYWUSKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12-6-8-13(9-7-12)15-10-19(17(21)22-15)11-16(20)18-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,18,20).
What are the key properties of N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide?
N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide is sourced from PubChem (CID 83277662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).