(Z)-2-trimethylsilylhept-2-en-1-ol

C10H22OSi — CID 11745353

IUPAC(Z)-2-trimethylsilylhept-2-en-1-ol
SMILESCCCC/C=C(/CO)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-5-6-7-8-10(9-11)12(2,3)4/h8,11H,5-7,9H2,1-4H3/b10-8-
InChIKeyASXAPOAOFGMMLN-NTMALXAHSA-N
MW186.37 g/mol
LogP2.97
Rot. Bonds5

About (Z)-2-trimethylsilylhept-2-en-1-ol

(Z)-2-trimethylsilylhept-2-en-1-ol (PubChem CID 11745353) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is (Z)-2-trimethylsilylhept-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-trimethylsilylhept-2-en-1-ol
PubChem CID11745353
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name(Z)-2-trimethylsilylhept-2-en-1-ol
SMILESCCCC/C=C(/CO)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-5-6-7-8-10(9-11)12(2,3)4/h8,11H,5-7,9H2,1-4H3/b10-8-
InChIKeyASXAPOAOFGMMLN-NTMALXAHSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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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Related Compounds

(E)-3-methyl-6-triethylsilyloxyhex-2-en-1-ol
CID 101521913
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-en-1-ol
CID 10489670
Cynthiaol
CID 163190147
(2E,6E)-8-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethylocta-2,6-dien-1-ol
CID 13618185
(2E,7E)-nona-2,7-dien-1-ol
CID 13807986
(E)-7-[tert-butyl(dimethyl)silyl]oxyhept-2-en-1-ol
CID 10421944
(E,1S)-1-[tert-butyl(dimethyl)silyl]-3-cyclopropylprop-2-en-1-ol
CID 10965846
(5E)-3-trimethylsilylhepta-1,2,5-trien-4-ol
CID 11137773
(1E,5E)-1-trimethylsilylhepta-1,5-dien-4-ol
CID 12715341
(Z,2R)-3-trimethylsilyloct-3-en-2-ol
CID 12846918
(5E)-3-trimethylsilylhepta-1,5-dien-4-ol
CID 13039868
(E)-1-trimethylsilyldec-2-en-1-ol
CID 13541828

Frequently Asked Questions

What is the IUPAC name of (Z)-2-trimethylsilylhept-2-en-1-ol?
The IUPAC name of (Z)-2-trimethylsilylhept-2-en-1-ol (CID 11745353) is (Z)-2-trimethylsilylhept-2-en-1-ol.
What is the SMILES notation for (Z)-2-trimethylsilylhept-2-en-1-ol?
The canonical SMILES for (Z)-2-trimethylsilylhept-2-en-1-ol is CCCC/C=C(/CO)[Si](C)(C)C.
What is the InChIKey of (Z)-2-trimethylsilylhept-2-en-1-ol?
The InChIKey is ASXAPOAOFGMMLN-NTMALXAHSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-6-7-8-10(9-11)12(2,3)4/h8,11H,5-7,9H2,1-4H3/b10-8-.
What are the key properties of (Z)-2-trimethylsilylhept-2-en-1-ol?
(Z)-2-trimethylsilylhept-2-en-1-ol has a molecular weight of 186.37 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-trimethylsilylhept-2-en-1-ol is sourced from PubChem (CID 11745353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).