4-methylidene-1,3-oxazolidin-2-one;propane

C7H13NO2 — CID 162044979

IUPAC4-methylidene-1,3-oxazolidin-2-one;propane
SMILESC=C1COC(=O)N1.CCC
InChIInChI=1S/C4H5NO2.C3H8/c1-3-2-7-4(6)5-3;1-3-2/h1-2H2,(H,5,6);3H2,1-2H3
InChIKeyYXTQTVZKBZUMBW-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.66
Rot. Bonds

About 4-methylidene-1,3-oxazolidin-2-one;propane

4-methylidene-1,3-oxazolidin-2-one;propane (PubChem CID 162044979) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 4-methylidene-1,3-oxazolidin-2-one;propane.

Molecular Properties

Compound Name4-methylidene-1,3-oxazolidin-2-one;propane
PubChem CID162044979
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name4-methylidene-1,3-oxazolidin-2-one;propane
SMILESC=C1COC(=O)N1.CCC
InChIInChI=1S/C4H5NO2.C3H8/c1-3-2-7-4(6)5-3;1-3-2/h1-2H2,(H,5,6);3H2,1-2H3
InChIKeyYXTQTVZKBZUMBW-UHFFFAOYSA-N
XLogP1.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylidene-1,3-oxazolidin-2-one;propane?
The IUPAC name of 4-methylidene-1,3-oxazolidin-2-one;propane (CID 162044979) is 4-methylidene-1,3-oxazolidin-2-one;propane.
What is the SMILES notation for 4-methylidene-1,3-oxazolidin-2-one;propane?
The canonical SMILES for 4-methylidene-1,3-oxazolidin-2-one;propane is C=C1COC(=O)N1.CCC.
What is the InChIKey of 4-methylidene-1,3-oxazolidin-2-one;propane?
The InChIKey is YXTQTVZKBZUMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO2.C3H8/c1-3-2-7-4(6)5-3;1-3-2/h1-2H2,(H,5,6);3H2,1-2H3.
What are the key properties of 4-methylidene-1,3-oxazolidin-2-one;propane?
4-methylidene-1,3-oxazolidin-2-one;propane has a molecular weight of 143.19 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1,3-oxazolidin-2-one;propane is sourced from PubChem (CID 162044979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).