3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one

C13H21NO3 — CID 10857564

IUPAC3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one
SMILESC=CC[C@H](CC(C)(C)C)C(=O)N1CCOC1=O
InChIInChI=1S/C13H21NO3/c1-5-6-10(9-13(2,3)4)11(15)14-7-8-17-12(14)16/h5,10H,1,6-9H2,2-4H3/t10-/m1/s1
InChIKeyQKIAUEOYBINBOK-SNVBAGLBSA-N
MW239.31 g/mol
LogP2.59
Rot. Bonds4

About 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one

3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one (PubChem CID 10857564) has the molecular formula C13H21NO3 and a molecular weight of 239.31 g/mol. Its IUPAC name is 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one
PubChem CID10857564
Molecular FormulaC13H21NO3
Molecular Weight239.31 g/mol
Exact Mass239.15
IUPAC Name3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one
SMILESC=CC[C@H](CC(C)(C)C)C(=O)N1CCOC1=O
InChIInChI=1S/C13H21NO3/c1-5-6-10(9-13(2,3)4)11(15)14-7-8-17-12(14)16/h5,10H,1,6-9H2,2-4H3/t10-/m1/s1
InChIKeyQKIAUEOYBINBOK-SNVBAGLBSA-N
XLogP2.59
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.31
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one (CID 10857564) is 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one is C=CC[C@H](CC(C)(C)C)C(=O)N1CCOC1=O.
What is the InChIKey of 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one?
The InChIKey is QKIAUEOYBINBOK-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H21NO3/c1-5-6-10(9-13(2,3)4)11(15)14-7-8-17-12(14)16/h5,10H,1,6-9H2,2-4H3/t10-/m1/s1.
What are the key properties of 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one?
3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one has a molecular weight of 239.31 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-(2,2-dimethylpropyl)pent-4-enoyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 10857564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).