methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate

C17H32O3Si — CID 58682011

IUPACmethyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate
SMILESCOC(=O)[C@]1(C)[C@@H](O[Si](C)(C)C(C)(C)C)C=CCC1(C)C
InChIInChI=1S/C17H32O3Si/c1-15(2,3)21(8,9)20-13-11-10-12-16(4,5)17(13,6)14(18)19-7/h10-11,13H,12H2,1-9H3/t13-,17-/m0/s1
InChIKeyPXFZMDAZHQEHSY-GUYCJALGSA-N
MW312.53 g/mol
LogP4.54
Rot. Bonds3

About methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate

methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate (PubChem CID 58682011) has the molecular formula C17H32O3Si and a molecular weight of 312.53 g/mol. Its IUPAC name is methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate.

Molecular Properties

Compound Namemethyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate
PubChem CID58682011
Molecular FormulaC17H32O3Si
Molecular Weight312.53 g/mol
Exact Mass312.21
IUPAC Namemethyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate
SMILESCOC(=O)[C@]1(C)[C@@H](O[Si](C)(C)C(C)(C)C)C=CCC1(C)C
InChIInChI=1S/C17H32O3Si/c1-15(2,3)21(8,9)20-13-11-10-12-16(4,5)17(13,6)14(18)19-7/h10-11,13H,12H2,1-9H3/t13-,17-/m0/s1
InChIKeyPXFZMDAZHQEHSY-GUYCJALGSA-N
XLogP4.54
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.53
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate?
The IUPAC name of methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate (CID 58682011) is methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate.
What is the SMILES notation for methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate?
The canonical SMILES for methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate is COC(=O)[C@]1(C)[C@@H](O[Si](C)(C)C(C)(C)C)C=CCC1(C)C.
What is the InChIKey of methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate?
The InChIKey is PXFZMDAZHQEHSY-GUYCJALGSA-N. The full InChI is InChI=1S/C17H32O3Si/c1-15(2,3)21(8,9)20-13-11-10-12-16(4,5)17(13,6)14(18)19-7/h10-11,13H,12H2,1-9H3/t13-,17-/m0/s1.
What are the key properties of methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate?
methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate has a molecular weight of 312.53 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1,6,6-trimethylcyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 58682011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).