(4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one

C17H26O2Si — CID 139265287

IUPAC(4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one
SMILESCCCCC1C(=O)O[C@@H](C)[C@@H]1[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H26O2Si/c1-5-6-12-15-16(13(2)19-17(15)18)20(3,4)14-10-8-7-9-11-14/h7-11,13,15-16H,5-6,12H2,1-4H3/t13-,15?,16-/m0/s1
InChIKeyKPGAKVLDQFRUNF-VFDRBLODSA-N
MW290.48 g/mol
LogP3.72
Rot. Bonds5

About (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one

(4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one (PubChem CID 139265287) has the molecular formula C17H26O2Si and a molecular weight of 290.48 g/mol. Its IUPAC name is (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one.

Molecular Properties

Compound Name(4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one
PubChem CID139265287
Molecular FormulaC17H26O2Si
Molecular Weight290.48 g/mol
Exact Mass290.17
IUPAC Name(4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one
SMILESCCCCC1C(=O)O[C@@H](C)[C@@H]1[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H26O2Si/c1-5-6-12-15-16(13(2)19-17(15)18)20(3,4)14-10-8-7-9-11-14/h7-11,13,15-16H,5-6,12H2,1-4H3/t13-,15?,16-/m0/s1
InChIKeyKPGAKVLDQFRUNF-VFDRBLODSA-N
XLogP3.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.48
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-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)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one?
The IUPAC name of (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one (CID 139265287) is (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one.
What is the SMILES notation for (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one?
The canonical SMILES for (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one is CCCCC1C(=O)O[C@@H](C)[C@@H]1[Si](C)(C)c1ccccc1.
What is the InChIKey of (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one?
The InChIKey is KPGAKVLDQFRUNF-VFDRBLODSA-N. The full InChI is InChI=1S/C17H26O2Si/c1-5-6-12-15-16(13(2)19-17(15)18)20(3,4)14-10-8-7-9-11-14/h7-11,13,15-16H,5-6,12H2,1-4H3/t13-,15?,16-/m0/s1.
What are the key properties of (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one?
(4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one has a molecular weight of 290.48 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5S)-3-butyl-4-[dimethyl(phenyl)silyl]-5-methyloxolan-2-one is sourced from PubChem (CID 139265287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).