1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol

C10H21FOSi — CID 10679735

IUPAC1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol
SMILESC[Si](C)(F)CCC1(O)CCCCC1
InChIInChI=1S/C10H21FOSi/c1-13(2,11)9-8-10(12)6-4-3-5-7-10/h12H,3-9H2,1-2H3
InChIKeyXEADGFHDLHNVJD-UHFFFAOYSA-N
MW204.36 g/mol
LogP3.25
Rot. Bonds3

About 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol

1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol (PubChem CID 10679735) has the molecular formula C10H21FOSi and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol
PubChem CID10679735
Molecular FormulaC10H21FOSi
Molecular Weight204.36 g/mol
Exact Mass204.13
IUPAC Name1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol
SMILESC[Si](C)(F)CCC1(O)CCCCC1
InChIInChI=1S/C10H21FOSi/c1-13(2,11)9-8-10(12)6-4-3-5-7-10/h12H,3-9H2,1-2H3
InChIKeyXEADGFHDLHNVJD-UHFFFAOYSA-N
XLogP3.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Trimethylsilanylethynyl-cyclohexanol
CID 205445
2-Fluoro-1-(2-trimethylsilylethynyl)cyclohexan-1-ol
CID 70075127
1-Trimethylsilylmethylcyclohexanol
CID 4128986
1-(3-Methyl-3-trimethylsilylbut-1-ynyl)cyclohexan-1-ol
CID 10243305
Cyclohexanol, 1-[3-(trimethylsilyl)-1-propynyl]-
CID 10856759
cis-(1S,3S)-1-methyl-3-trimethylsilylcyclohexan-1-ol
CID 11074122
1-(2-Trimethylsilylethyl)cyclohexan-1-ol
CID 12937314
cis-(1R,2R)-2-methyl-1-trimethylsilylcyclohexan-1-ol
CID 13024088
6-(2-Trimethylsilylethyl)undecan-6-ol
CID 15786604
1-[[2,3-Dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol
CID 134986664
2-[(1S,2R)-2-[butyl(dimethyl)silyl]cyclohexyl]propan-2-ol
CID 154711087
2-[(1S,2R)-2-trimethylsilylcyclohexyl]propan-2-ol
CID 154723356

Frequently Asked Questions

What is the IUPAC name of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol?
The IUPAC name of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol (CID 10679735) is 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol is C[Si](C)(F)CCC1(O)CCCCC1.
What is the InChIKey of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol?
The InChIKey is XEADGFHDLHNVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FOSi/c1-13(2,11)9-8-10(12)6-4-3-5-7-10/h12H,3-9H2,1-2H3.
What are the key properties of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol?
1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol has a molecular weight of 204.36 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclohexan-1-ol is sourced from PubChem (CID 10679735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).