ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate

C12H20O4 — CID 154715078

IUPACethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate
SMILESCCC[C@@H]1CC(=O)[C@](C)(O)[C@@H]1C(=O)OCC
InChIInChI=1S/C12H20O4/c1-4-6-8-7-9(13)12(3,15)10(8)11(14)16-5-2/h8,10,15H,4-7H2,1-3H3/t8-,10+,12+/m1/s1
InChIKeyOLWDVSRDRAKTDS-QRTLGDNMSA-N
MW228.29 g/mol
LogP1.31
Rot. Bonds4

About ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate

ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate (PubChem CID 154715078) has the molecular formula C12H20O4 and a molecular weight of 228.29 g/mol. Its IUPAC name is ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate.

Molecular Properties

Compound Nameethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate
PubChem CID154715078
Molecular FormulaC12H20O4
Molecular Weight228.29 g/mol
Exact Mass228.14
IUPAC Nameethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate
SMILESCCC[C@@H]1CC(=O)[C@](C)(O)[C@@H]1C(=O)OCC
InChIInChI=1S/C12H20O4/c1-4-6-8-7-9(13)12(3,15)10(8)11(14)16-5-2/h8,10,15H,4-7H2,1-3H3/t8-,10+,12+/m1/s1
InChIKeyOLWDVSRDRAKTDS-QRTLGDNMSA-N
XLogP1.31
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate 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 ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate?
The IUPAC name of ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate (CID 154715078) is ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate.
What is the SMILES notation for ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate?
The canonical SMILES for ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate is CCC[C@@H]1CC(=O)[C@](C)(O)[C@@H]1C(=O)OCC.
What is the InChIKey of ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate?
The InChIKey is OLWDVSRDRAKTDS-QRTLGDNMSA-N. The full InChI is InChI=1S/C12H20O4/c1-4-6-8-7-9(13)12(3,15)10(8)11(14)16-5-2/h8,10,15H,4-7H2,1-3H3/t8-,10+,12+/m1/s1.
What are the key properties of ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate?
ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate has a molecular weight of 228.29 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (1R,2R,5R)-2-hydroxy-2-methyl-3-oxo-5-propylcyclopentane-1-carboxylate is sourced from PubChem (CID 154715078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).