2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol

C9H16OSi — CID 173212243

IUPAC2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol
SMILESC[SiH](C)C1=CCC=C1CCO
InChIInChI=1S/C9H16OSi/c1-11(2)9-5-3-4-8(9)6-7-10/h4-5,10-11H,3,6-7H2,1-2H3
InChIKeyRZILHIMLCPKMOY-UHFFFAOYSA-N
MW168.31 g/mol
LogP1.65
Rot. Bonds3

About 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol

2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol (PubChem CID 173212243) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol.

Molecular Properties

Compound Name2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol
PubChem CID173212243
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Name2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol
SMILESC[SiH](C)C1=CCC=C1CCO
InChIInChI=1S/C9H16OSi/c1-11(2)9-5-3-4-8(9)6-7-10/h4-5,10-11H,3,6-7H2,1-2H3
InChIKeyRZILHIMLCPKMOY-UHFFFAOYSA-N
XLogP1.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-8-[tert-butyl(dimethyl)silyl]oxy-6-methylideneoct-4-en-1-ol
CID 102406717
(E)-7-[tert-butyl(dimethyl)silyl]oxy-5-methylidenehept-3-en-1-ol
CID 102406721
1-Hydroxymethyldimethyl-phenylsilane
CID 129828291
(Z)-7-[tert-butyl(dimethyl)silyl]oxy-5-methylidenehept-3-en-1-ol
CID 134982484
(E)-3-methyl-8-trimethylsilyloct-3-en-7-yn-1-ol
CID 134992005
(Z)-8-[tert-butyl(dimethyl)silyl]oxy-6-methylideneoct-4-en-1-ol
CID 134993647
(3Z,5E)-3-methyl-6-trimethylsilylhexa-3,5-dien-1-ol
CID 138965499
(4E)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]hepta-4,6-dien-1-ol
CID 164672667
(3Z)-8-methyl-4-(trimethylsilylmethyl)nona-3,7-dien-1-ol
CID 10562060
2-(5,5-Dimethyl-5-silabicyclo[2.1.1]hexa-1,4(6)-dien-6-yl)ethanol
CID 23303736
4-Methyl-1-trimethylsilylpent-3-en-1-ol
CID 145088115
3-[Dimethyl-(4-methylcyclohexa-2,4-dien-1-yl)silyl]propan-1-ol
CID 167376774

Frequently Asked Questions

What is the IUPAC name of 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol?
The IUPAC name of 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol (CID 173212243) is 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol.
What is the SMILES notation for 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol?
The canonical SMILES for 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol is C[SiH](C)C1=CCC=C1CCO.
What is the InChIKey of 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol?
The InChIKey is RZILHIMLCPKMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-11(2)9-5-3-4-8(9)6-7-10/h4-5,10-11H,3,6-7H2,1-2H3.
What are the key properties of 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol?
2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol has a molecular weight of 168.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-dimethylsilylcyclopenta-1,4-dien-1-yl)ethanol is sourced from PubChem (CID 173212243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).