(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde

C19H36O4Si — CID 10428368

IUPAC(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde
SMILESCCOC(OCC)[C@H]1C(C=O)=C(C)CC[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H36O4Si/c1-9-21-18(22-10-2)17-15(13-20)14(3)11-12-16(17)23-24(7,8)19(4,5)6/h13,16-18H,9-12H2,1-8H3/t16-,17-/m0/s1
InChIKeyJOFPDWMXFWGTNE-IRXDYDNUSA-N
MW356.58 g/mol
LogP4.70
Rot. Bonds8

About (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde

(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde (PubChem CID 10428368) has the molecular formula C19H36O4Si and a molecular weight of 356.58 g/mol. Its IUPAC name is (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde.

Molecular Properties

Compound Name(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde
PubChem CID10428368
Molecular FormulaC19H36O4Si
Molecular Weight356.58 g/mol
Exact Mass356.24
IUPAC Name(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde
SMILESCCOC(OCC)[C@H]1C(C=O)=C(C)CC[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H36O4Si/c1-9-21-18(22-10-2)17-15(13-20)14(3)11-12-16(17)23-24(7,8)19(4,5)6/h13,16-18H,9-12H2,1-8H3/t16-,17-/m0/s1
InChIKeyJOFPDWMXFWGTNE-IRXDYDNUSA-N
XLogP4.70
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.58
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde?
The IUPAC name of (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde (CID 10428368) is (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde.
What is the SMILES notation for (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde?
The canonical SMILES for (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde is CCOC(OCC)[C@H]1C(C=O)=C(C)CC[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde?
The InChIKey is JOFPDWMXFWGTNE-IRXDYDNUSA-N. The full InChI is InChI=1S/C19H36O4Si/c1-9-21-18(22-10-2)17-15(13-20)14(3)11-12-16(17)23-24(7,8)19(4,5)6/h13,16-18H,9-12H2,1-8H3/t16-,17-/m0/s1.
What are the key properties of (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde?
(5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde has a molecular weight of 356.58 g/mol, XLogP of 4.70, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-6-(diethoxymethyl)-2-methylcyclohexene-1-carbaldehyde is sourced from PubChem (CID 10428368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).