6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol

C11H22OSi — CID 71323235

IUPAC6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol
SMILESCC(C)=C=C(CC(C)O)[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-9(2)7-11(8-10(3)12)13(4,5)6/h10,12H,8H2,1-6H3
InChIKeyHRWAGMKGEZMZKQ-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.13
Rot. Bonds3

About 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol

6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol (PubChem CID 71323235) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol.

Molecular Properties

Compound Name6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol
PubChem CID71323235
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol
SMILESCC(C)=C=C(CC(C)O)[Si](C)(C)C
InChIInChI=1S/C11H22OSi/c1-9(2)7-11(8-10(3)12)13(4,5)6/h10,12H,8H2,1-6H3
InChIKeyHRWAGMKGEZMZKQ-UHFFFAOYSA-N
XLogP3.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol?
The IUPAC name of 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol (CID 71323235) is 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol.
What is the SMILES notation for 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol?
The canonical SMILES for 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol is CC(C)=C=C(CC(C)O)[Si](C)(C)C.
What is the InChIKey of 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol?
The InChIKey is HRWAGMKGEZMZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9(2)7-11(8-10(3)12)13(4,5)6/h10,12H,8H2,1-6H3.
What are the key properties of 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol?
6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol has a molecular weight of 198.38 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-trimethylsilylhepta-4,5-dien-2-ol is sourced from PubChem (CID 71323235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).