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

C13H26OSi — CID 10537262

IUPAC1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
SMILESC=CC[Si](C)(C)CCC1(O)CCCCC1
InChIInChI=1S/C13H26OSi/c1-4-11-15(2,3)12-10-13(14)8-6-5-7-9-13/h4,14H,1,5-12H2,2-3H3
InChIKeyPBCHWEXHTCMIJF-UHFFFAOYSA-N
MW226.44 g/mol
LogP3.97
Rot. Bonds5

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

1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol (PubChem CID 10537262) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
PubChem CID10537262
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
SMILESC=CC[Si](C)(C)CCC1(O)CCCCC1
InChIInChI=1S/C13H26OSi/c1-4-11-15(2,3)12-10-13(14)8-6-5-7-9-13/h4,14H,1,5-12H2,2-3H3
InChIKeyPBCHWEXHTCMIJF-UHFFFAOYSA-N
XLogP3.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]heptan-4-ol
CID 10633957
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 11160180
1-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 12022450
1-(2-Trimethylsilylethyl)cyclohexan-1-ol
CID 12937314
1-Methylcyclohexan-1-ol;prop-1-ene
CID 143324031
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol
CID 10751057
1-Cyclohexyl-3-[dimethyl(prop-2-enyl)silyl]propan-1-ol
CID 10823996
1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol
CID 10879266
1-[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl]cyclohexan-1-ol
CID 12022455
1-(2-(Trimethylsilyl)vinyl)cyclohexanol
CID 12696504
1-[2-(Trimethylsilyl)ethenyl]cyclohexan-1-ol
CID 71402986
1-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enyl]cyclohexan-1-ol
CID 101405697

Frequently Asked Questions

What is the IUPAC name of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol?
The IUPAC name of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol (CID 10537262) is 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol is C=CC[Si](C)(C)CCC1(O)CCCCC1.
What is the InChIKey of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol?
The InChIKey is PBCHWEXHTCMIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-4-11-15(2,3)12-10-13(14)8-6-5-7-9-13/h4,14H,1,5-12H2,2-3H3.
What are the key properties of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol?
1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol has a molecular weight of 226.44 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol is sourced from PubChem (CID 10537262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).