4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one

C17H33NO4Si — CID 10382852

IUPAC4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one
SMILESCCC[C@@H](C(=O)N1C(=O)OCC1C(C)C)[C@@H](CC)O[Si](C)(C)C
InChIInChI=1S/C17H33NO4Si/c1-8-10-13(15(9-2)22-23(5,6)7)16(19)18-14(12(3)4)11-21-17(18)20/h12-15H,8-11H2,1-7H3/t13-,14?,15-/m1/s1
InChIKeyAXOQETFVAPFWFC-GIJJTGMTSA-N
MW343.54 g/mol
LogP4.04
Rot. Bonds8

About 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one

4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one (PubChem CID 10382852) has the molecular formula C17H33NO4Si and a molecular weight of 343.54 g/mol. Its IUPAC name is 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one
PubChem CID10382852
Molecular FormulaC17H33NO4Si
Molecular Weight343.54 g/mol
Exact Mass343.22
IUPAC Name4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one
SMILESCCC[C@@H](C(=O)N1C(=O)OCC1C(C)C)[C@@H](CC)O[Si](C)(C)C
InChIInChI=1S/C17H33NO4Si/c1-8-10-13(15(9-2)22-23(5,6)7)16(19)18-14(12(3)4)11-21-17(18)20/h12-15H,8-11H2,1-7H3/t13-,14?,15-/m1/s1
InChIKeyAXOQETFVAPFWFC-GIJJTGMTSA-N
XLogP4.04
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.54
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-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 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one?
The IUPAC name of 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one (CID 10382852) is 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one is CCC[C@@H](C(=O)N1C(=O)OCC1C(C)C)[C@@H](CC)O[Si](C)(C)C.
What is the InChIKey of 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one?
The InChIKey is AXOQETFVAPFWFC-GIJJTGMTSA-N. The full InChI is InChI=1S/C17H33NO4Si/c1-8-10-13(15(9-2)22-23(5,6)7)16(19)18-14(12(3)4)11-21-17(18)20/h12-15H,8-11H2,1-7H3/t13-,14?,15-/m1/s1.
What are the key properties of 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one?
4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one has a molecular weight of 343.54 g/mol, XLogP of 4.04, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-3-[(2R,3R)-2-propyl-3-trimethylsilyloxypentanoyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 10382852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).