(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol

C12H24O2Si — CID 10823268

IUPAC(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CC=CC[C@H]1O
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-7,10-11,13H,8-9H2,1-5H3/t10-,11+/m1/s1
InChIKeyMPRYKEKAZRDYOL-MNOVXSKESA-N
MW228.41 g/mol
LogP3.09
Rot. Bonds2

About (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol

(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol (PubChem CID 10823268) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol
PubChem CID10823268
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CC=CC[C@H]1O
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-7,10-11,13H,8-9H2,1-5H3/t10-,11+/m1/s1
InChIKeyMPRYKEKAZRDYOL-MNOVXSKESA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol?
The IUPAC name of (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol (CID 10823268) is (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol.
What is the SMILES notation for (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol?
The canonical SMILES for (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol is CC(C)(C)[Si](C)(C)O[C@H]1CC=CC[C@H]1O.
What is the InChIKey of (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol?
The InChIKey is MPRYKEKAZRDYOL-MNOVXSKESA-N. The full InChI is InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-7,10-11,13H,8-9H2,1-5H3/t10-,11+/m1/s1.
What are the key properties of (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol?
(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol has a molecular weight of 228.41 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol is sourced from PubChem (CID 10823268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).