[6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol

C14H28O2Si — CID 123796054

IUPAC[6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol
SMILESC[SiH](C)OC(C1CC=CCC1CO)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-14(2,3)13(16-17(4)5)12-9-7-6-8-11(12)10-15/h6-7,11-13,15,17H,8-10H2,1-5H3
InChIKeyLQWGENCCMOZVBW-UHFFFAOYSA-N
MW256.46 g/mol
LogP2.98
Rot. Bonds4

About [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol

[6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol (PubChem CID 123796054) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol.

Molecular Properties

Compound Name[6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol
PubChem CID123796054
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Name[6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol
SMILESC[SiH](C)OC(C1CC=CCC1CO)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-14(2,3)13(16-17(4)5)12-9-7-6-8-11(12)10-15/h6-7,11-13,15,17H,8-10H2,1-5H3
InChIKeyLQWGENCCMOZVBW-UHFFFAOYSA-N
XLogP2.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 52.98
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 [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol?
The IUPAC name of [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol (CID 123796054) is [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol.
What is the SMILES notation for [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol?
The canonical SMILES for [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol is C[SiH](C)OC(C1CC=CCC1CO)C(C)(C)C.
What is the InChIKey of [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol?
The InChIKey is LQWGENCCMOZVBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-14(2,3)13(16-17(4)5)12-9-7-6-8-11(12)10-15/h6-7,11-13,15,17H,8-10H2,1-5H3.
What are the key properties of [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol?
[6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol has a molecular weight of 256.46 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-dimethylsilyloxy-2,2-dimethylpropyl)cyclohex-3-en-1-yl]methanol is sourced from PubChem (CID 123796054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).