2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one

C10H19NO2 — CID 22888615

IUPAC2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one
SMILESCC(C)C(=O)C1COC(C)(C)N1C
InChIInChI=1S/C10H19NO2/c1-7(2)9(12)8-6-13-10(3,4)11(8)5/h7-8H,6H2,1-5H3
InChIKeyXEMOSVRVFGURFO-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds2

About 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one

2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one (PubChem CID 22888615) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one.

Molecular Properties

Compound Name2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one
PubChem CID22888615
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one
SMILESCC(C)C(=O)C1COC(C)(C)N1C
InChIInChI=1S/C10H19NO2/c1-7(2)9(12)8-6-13-10(3,4)11(8)5/h7-8H,6H2,1-5H3
InChIKeyXEMOSVRVFGURFO-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-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 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one?
The IUPAC name of 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one (CID 22888615) is 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one.
What is the SMILES notation for 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one?
The canonical SMILES for 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one is CC(C)C(=O)C1COC(C)(C)N1C.
What is the InChIKey of 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one?
The InChIKey is XEMOSVRVFGURFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)9(12)8-6-13-10(3,4)11(8)5/h7-8H,6H2,1-5H3.
What are the key properties of 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one?
2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one has a molecular weight of 185.27 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2,2,3-trimethyl-1,3-oxazolidin-4-yl)propan-1-one is sourced from PubChem (CID 22888615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).