5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one

C9H15NO2 — CID 129136998

IUPAC5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one
SMILESC=C(C)C1NC(=O)OC1C(C)C
InChIInChI=1S/C9H15NO2/c1-5(2)7-8(6(3)4)12-9(11)10-7/h6-8H,1H2,2-4H3,(H,10,11)
InChIKeyKETLLFWLRKAOPT-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.70
Rot. Bonds2

About 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one

5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one (PubChem CID 129136998) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one
PubChem CID129136998
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one
SMILESC=C(C)C1NC(=O)OC1C(C)C
InChIInChI=1S/C9H15NO2/c1-5(2)7-8(6(3)4)12-9(11)10-7/h6-8H,1H2,2-4H3,(H,10,11)
InChIKeyKETLLFWLRKAOPT-UHFFFAOYSA-N
XLogP1.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one (CID 129136998) is 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one is C=C(C)C1NC(=O)OC1C(C)C.
What is the InChIKey of 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one?
The InChIKey is KETLLFWLRKAOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-5(2)7-8(6(3)4)12-9(11)10-7/h6-8H,1H2,2-4H3,(H,10,11).
What are the key properties of 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one?
5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one has a molecular weight of 169.22 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-4-prop-1-en-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 129136998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).