6-trimethylsilylhept-6-en-1-ol

C10H22OSi — CID 10442444

IUPAC6-trimethylsilylhept-6-en-1-ol
SMILESC=C(CCCCCO)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-10(12(2,3)4)8-6-5-7-9-11/h11H,1,5-9H2,2-4H3
InChIKeyMUJZPUGOJQAWKO-UHFFFAOYSA-N
MW186.37 g/mol
LogP2.97
Rot. Bonds6

About 6-trimethylsilylhept-6-en-1-ol

6-trimethylsilylhept-6-en-1-ol (PubChem CID 10442444) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 6-trimethylsilylhept-6-en-1-ol.

Molecular Properties

Compound Name6-trimethylsilylhept-6-en-1-ol
PubChem CID10442444
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name6-trimethylsilylhept-6-en-1-ol
SMILESC=C(CCCCCO)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-10(12(2,3)4)8-6-5-7-9-11/h11H,1,5-9H2,2-4H3
InChIKeyMUJZPUGOJQAWKO-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-trimethylsilylhept-6-en-1-ol?
The IUPAC name of 6-trimethylsilylhept-6-en-1-ol (CID 10442444) is 6-trimethylsilylhept-6-en-1-ol.
What is the SMILES notation for 6-trimethylsilylhept-6-en-1-ol?
The canonical SMILES for 6-trimethylsilylhept-6-en-1-ol is C=C(CCCCCO)[Si](C)(C)C.
What is the InChIKey of 6-trimethylsilylhept-6-en-1-ol?
The InChIKey is MUJZPUGOJQAWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-10(12(2,3)4)8-6-5-7-9-11/h11H,1,5-9H2,2-4H3.
What are the key properties of 6-trimethylsilylhept-6-en-1-ol?
6-trimethylsilylhept-6-en-1-ol has a molecular weight of 186.37 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylsilylhept-6-en-1-ol is sourced from PubChem (CID 10442444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).