(Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol

C11H24O2Si — CID 89294676

IUPAC(Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol
SMILESC[C@H](O)/C=C\CCC(C)(C)[Si](C)(C)O
InChIInChI=1S/C11H24O2Si/c1-10(12)8-6-7-9-11(2,3)14(4,5)13/h6,8,10,12-13H,7,9H2,1-5H3/b8-6-/t10-/m0/s1
InChIKeySSTUKPOQXSLYPI-ZEBCKKTISA-N
MW216.40 g/mol
LogP2.68
Rot. Bonds5

About (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol

(Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol (PubChem CID 89294676) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol.

Molecular Properties

Compound Name(Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol
PubChem CID89294676
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol
SMILESC[C@H](O)/C=C\CCC(C)(C)[Si](C)(C)O
InChIInChI=1S/C11H24O2Si/c1-10(12)8-6-7-9-11(2,3)14(4,5)13/h6,8,10,12-13H,7,9H2,1-5H3/b8-6-/t10-/m0/s1
InChIKeySSTUKPOQXSLYPI-ZEBCKKTISA-N
XLogP2.68
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.68
H-Bond Donors ≤ 52
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 (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol?
The IUPAC name of (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol (CID 89294676) is (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol.
What is the SMILES notation for (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol?
The canonical SMILES for (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol is C[C@H](O)/C=C\CCC(C)(C)[Si](C)(C)O.
What is the InChIKey of (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol?
The InChIKey is SSTUKPOQXSLYPI-ZEBCKKTISA-N. The full InChI is InChI=1S/C11H24O2Si/c1-10(12)8-6-7-9-11(2,3)14(4,5)13/h6,8,10,12-13H,7,9H2,1-5H3/b8-6-/t10-/m0/s1.
What are the key properties of (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol?
(Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol has a molecular weight of 216.40 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2S)-7-[hydroxy(dimethyl)silyl]-7-methyloct-3-en-2-ol is sourced from PubChem (CID 89294676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).