(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol

C12H24OSi — CID 13212263

IUPAC(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol
SMILESC=C(C(O)/C=C/[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-10(12(2,3)4)11(13)8-9-14(5,6)7/h8-9,11,13H,1H2,2-7H3/b9-8+
InChIKeyWABHXEOGAVIZHJ-CMDGGOBGSA-N
MW212.41 g/mol
LogP3.38
Rot. Bonds3

About (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol

(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol (PubChem CID 13212263) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol.

Molecular Properties

Compound Name(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol
PubChem CID13212263
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol
SMILESC=C(C(O)/C=C/[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-10(12(2,3)4)11(13)8-9-14(5,6)7/h8-9,11,13H,1H2,2-7H3/b9-8+
InChIKeyWABHXEOGAVIZHJ-CMDGGOBGSA-N
XLogP3.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol?
The IUPAC name of (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol (CID 13212263) is (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol.
What is the SMILES notation for (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol?
The canonical SMILES for (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol is C=C(C(O)/C=C/[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol?
The InChIKey is WABHXEOGAVIZHJ-CMDGGOBGSA-N. The full InChI is InChI=1S/C12H24OSi/c1-10(12(2,3)4)11(13)8-9-14(5,6)7/h8-9,11,13H,1H2,2-7H3/b9-8+.
What are the key properties of (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol?
(E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol has a molecular weight of 212.41 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5,5-dimethyl-4-methylidene-1-trimethylsilylhex-1-en-3-ol is sourced from PubChem (CID 13212263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).