(2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde

C18H36O3Si — CID 10087930

IUPAC(2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde
SMILESCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H](C=O)O1
InChIInChI=1S/C18H36O3Si/c1-7-8-9-10-11-17(16-13-12-15(14-19)20-16)21-22(5,6)18(2,3)4/h14-17H,7-13H2,1-6H3/t15-,16-,17-/m1/s1
InChIKeyHIIPMHPBHGXGAS-BRWVUGGUSA-N
MW328.57 g/mol
LogP5.09
Rot. Bonds9

About (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde

(2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde (PubChem CID 10087930) has the molecular formula C18H36O3Si and a molecular weight of 328.57 g/mol. Its IUPAC name is (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde.

Molecular Properties

Compound Name(2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde
PubChem CID10087930
Molecular FormulaC18H36O3Si
Molecular Weight328.57 g/mol
Exact Mass328.24
IUPAC Name(2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde
SMILESCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H](C=O)O1
InChIInChI=1S/C18H36O3Si/c1-7-8-9-10-11-17(16-13-12-15(14-19)20-16)21-22(5,6)18(2,3)4/h14-17H,7-13H2,1-6H3/t15-,16-,17-/m1/s1
InChIKeyHIIPMHPBHGXGAS-BRWVUGGUSA-N
XLogP5.09
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.57
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde?
The IUPAC name of (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde (CID 10087930) is (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde.
What is the SMILES notation for (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde?
The canonical SMILES for (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde is CCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H](C=O)O1.
What is the InChIKey of (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde?
The InChIKey is HIIPMHPBHGXGAS-BRWVUGGUSA-N. The full InChI is InChI=1S/C18H36O3Si/c1-7-8-9-10-11-17(16-13-12-15(14-19)20-16)21-22(5,6)18(2,3)4/h14-17H,7-13H2,1-6H3/t15-,16-,17-/m1/s1.
What are the key properties of (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde?
(2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde has a molecular weight of 328.57 g/mol, XLogP of 5.09, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyheptyl]oxolane-2-carbaldehyde is sourced from PubChem (CID 10087930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).