3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one

C7H11NO2 — CID 59351914

IUPAC3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CCC1CN(C)C(=O)O1
InChIInChI=1S/C7H11NO2/c1-3-4-6-5-8(2)7(9)10-6/h3,6H,1,4-5H2,2H3
InChIKeyLCCQQSMABKIFCL-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.01
Rot. Bonds2

About 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one

3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one (PubChem CID 59351914) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one
PubChem CID59351914
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CCC1CN(C)C(=O)O1
InChIInChI=1S/C7H11NO2/c1-3-4-6-5-8(2)7(9)10-6/h3,6H,1,4-5H2,2H3
InChIKeyLCCQQSMABKIFCL-UHFFFAOYSA-N
XLogP1.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.01
H-Bond Donors ≤ 50
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 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one (CID 59351914) is 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one is C=CCC1CN(C)C(=O)O1.
What is the InChIKey of 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
The InChIKey is LCCQQSMABKIFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-3-4-6-5-8(2)7(9)10-6/h3,6H,1,4-5H2,2H3.
What are the key properties of 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one?
3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one has a molecular weight of 141.17 g/mol, XLogP of 1.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-prop-2-enyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 59351914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).