2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

C13H21N3O3 — CID 103728328

IUPAC2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CN2CCC(C)(O)C2)on1
InChIInChI=1S/C13H21N3O3/c1-9(2)10-6-12(19-15-10)14-11(17)7-16-5-4-13(3,18)8-16/h6,9,18H,4-5,7-8H2,1-3H3,(H,14,17)
InChIKeyUTMIMBCINMXOSZ-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.19
Rot. Bonds4

About 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 103728328) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID103728328
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CN2CCC(C)(O)C2)on1
InChIInChI=1S/C13H21N3O3/c1-9(2)10-6-12(19-15-10)14-11(17)7-16-5-4-13(3,18)8-16/h6,9,18H,4-5,7-8H2,1-3H3,(H,14,17)
InChIKeyUTMIMBCINMXOSZ-UHFFFAOYSA-N
XLogP1.19
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (CID 103728328) is 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is CC(C)c1cc(NC(=O)CN2CCC(C)(O)C2)on1.
What is the InChIKey of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is UTMIMBCINMXOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-9(2)10-6-12(19-15-10)14-11(17)7-16-5-4-13(3,18)8-16/h6,9,18H,4-5,7-8H2,1-3H3,(H,14,17).
What are the key properties of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 267.33 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 103728328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).