[2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol

C17H28OSi — CID 67245573

IUPAC[2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol
SMILESCCCC=C(CCC)[Si](C)(C)c1ccccc1CO
InChIInChI=1S/C17H28OSi/c1-5-7-12-16(10-6-2)19(3,4)17-13-9-8-11-15(17)14-18/h8-9,11-13,18H,5-7,10,14H2,1-4H3
InChIKeyHSVJRINKIDXXRV-UHFFFAOYSA-N
MW276.50 g/mol
LogP4.16
Rot. Bonds7

About [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol

[2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol (PubChem CID 67245573) has the molecular formula C17H28OSi and a molecular weight of 276.50 g/mol. Its IUPAC name is [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol
PubChem CID67245573
Molecular FormulaC17H28OSi
Molecular Weight276.50 g/mol
Exact Mass276.19
IUPAC Name[2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol
SMILESCCCC=C(CCC)[Si](C)(C)c1ccccc1CO
InChIInChI=1S/C17H28OSi/c1-5-7-12-16(10-6-2)19(3,4)17-13-9-8-11-15(17)14-18/h8-9,11-13,18H,5-7,10,14H2,1-4H3
InChIKeyHSVJRINKIDXXRV-UHFFFAOYSA-N
XLogP4.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.50
LogP ≤ 54.16
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 [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol?
The IUPAC name of [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol (CID 67245573) is [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol.
What is the SMILES notation for [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol?
The canonical SMILES for [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol is CCCC=C(CCC)[Si](C)(C)c1ccccc1CO.
What is the InChIKey of [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol?
The InChIKey is HSVJRINKIDXXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28OSi/c1-5-7-12-16(10-6-2)19(3,4)17-13-9-8-11-15(17)14-18/h8-9,11-13,18H,5-7,10,14H2,1-4H3.
What are the key properties of [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol?
[2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol has a molecular weight of 276.50 g/mol, XLogP of 4.16, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl(oct-4-en-4-yl)silyl]phenyl]methanol is sourced from PubChem (CID 67245573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).