(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one

C7H13NO2 — CID 55298752

IUPAC(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one
SMILESCCC[C@@H]1OC(=O)N[C@@H]1C
InChIInChI=1S/C7H13NO2/c1-3-4-6-5(2)8-7(9)10-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t5-,6+/m1/s1
InChIKeyARWHUVQKBDVREL-RITPCOANSA-N
MW143.19 g/mol
LogP1.28
Rot. Bonds2

About (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one

(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one (PubChem CID 55298752) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one
PubChem CID55298752
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one
SMILESCCC[C@@H]1OC(=O)N[C@@H]1C
InChIInChI=1S/C7H13NO2/c1-3-4-6-5(2)8-7(9)10-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t5-,6+/m1/s1
InChIKeyARWHUVQKBDVREL-RITPCOANSA-N
XLogP1.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one (CID 55298752) is (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one is CCC[C@@H]1OC(=O)N[C@@H]1C.
What is the InChIKey of (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one?
The InChIKey is ARWHUVQKBDVREL-RITPCOANSA-N. The full InChI is InChI=1S/C7H13NO2/c1-3-4-6-5(2)8-7(9)10-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t5-,6+/m1/s1.
What are the key properties of (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one?
(4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one has a molecular weight of 143.19 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-4-methyl-5-propyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 55298752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).