(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde

C17H32O3Si — CID 10543165

IUPAC(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde
SMILESCCC[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C(C)C)C=C1C=O
InChIInChI=1S/C17H32O3Si/c1-8-9-16-14(11-18)10-15(20-16)12-19-21(6,7)17(4,5)13(2)3/h10-11,13,15-16H,8-9,12H2,1-7H3/t15-,16+/m0/s1
InChIKeyWPZIFMVOKFHSLG-JKSUJKDBSA-N
MW312.53 g/mol
LogP4.34
Rot. Bonds8

About (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde

(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde (PubChem CID 10543165) has the molecular formula C17H32O3Si and a molecular weight of 312.53 g/mol. Its IUPAC name is (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde.

Molecular Properties

Compound Name(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde
PubChem CID10543165
Molecular FormulaC17H32O3Si
Molecular Weight312.53 g/mol
Exact Mass312.21
IUPAC Name(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde
SMILESCCC[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C(C)C)C=C1C=O
InChIInChI=1S/C17H32O3Si/c1-8-9-16-14(11-18)10-15(20-16)12-19-21(6,7)17(4,5)13(2)3/h10-11,13,15-16H,8-9,12H2,1-7H3/t15-,16+/m0/s1
InChIKeyWPZIFMVOKFHSLG-JKSUJKDBSA-N
XLogP4.34
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.53
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde 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 (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde?
The IUPAC name of (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde (CID 10543165) is (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde.
What is the SMILES notation for (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde?
The canonical SMILES for (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde is CCC[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C(C)C)C=C1C=O.
What is the InChIKey of (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde?
The InChIKey is WPZIFMVOKFHSLG-JKSUJKDBSA-N. The full InChI is InChI=1S/C17H32O3Si/c1-8-9-16-14(11-18)10-15(20-16)12-19-21(6,7)17(4,5)13(2)3/h10-11,13,15-16H,8-9,12H2,1-7H3/t15-,16+/m0/s1.
What are the key properties of (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde?
(2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde has a molecular weight of 312.53 g/mol, XLogP of 4.34, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-5-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-2-propyl-2,5-dihydrofuran-3-carbaldehyde is sourced from PubChem (CID 10543165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).