3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol

C13H18OSi — CID 154717335

IUPAC3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol
SMILESC[Si](C)(c1ccccc1)C12CC(O)(C1)C2
InChIInChI=1S/C13H18OSi/c1-15(2,11-6-4-3-5-7-11)13-8-12(14,9-13)10-13/h3-7,14H,8-10H2,1-2H3
InChIKeyFWVUXBKRNVFFCV-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.27
Rot. Bonds2

About 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol

3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol (PubChem CID 154717335) has the molecular formula C13H18OSi and a molecular weight of 218.37 g/mol. Its IUPAC name is 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol.

Molecular Properties

Compound Name3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol
PubChem CID154717335
Molecular FormulaC13H18OSi
Molecular Weight218.37 g/mol
Exact Mass218.11
IUPAC Name3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol
SMILESC[Si](C)(c1ccccc1)C12CC(O)(C1)C2
InChIInChI=1S/C13H18OSi/c1-15(2,11-6-4-3-5-7-11)13-8-12(14,9-13)10-13/h3-7,14H,8-10H2,1-2H3
InChIKeyFWVUXBKRNVFFCV-UHFFFAOYSA-N
XLogP2.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.27
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

dimethyl-phenyl-(3-phenyl-1-bicyclo[1.1.1]pentanyl)silane
CID 154717529
dimethyl-phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-bicyclo[1.1.1]pentanyl]silane
CID 154717065
(3S,4R,6R)-3-[dimethyl(phenyl)silyl]-6-methyloxane-3,4-diol
CID 10978413
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
CID 22638459
CID 22638459
(1R,3R)-1-[(2R)-2-[dimethyl(phenyl)silyl]oxiran-2-yl]butane-1,3-diol
CID 10901557
tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
CID 18669949
[6-[dimethyl(phenyl)silyl]-3,4-dimethyl-2,5-dihydrothiopyran-6-yl]-dimethyl-phenylsilane
CID 122369555
trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane
CID 11395834
4-[dimethyl(phenyl)silyl]phenol
CID 12582127
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992

Frequently Asked Questions

What is the IUPAC name of 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol?
The IUPAC name of 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol (CID 154717335) is 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol.
What is the SMILES notation for 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol?
The canonical SMILES for 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol is C[Si](C)(c1ccccc1)C12CC(O)(C1)C2.
What is the InChIKey of 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol?
The InChIKey is FWVUXBKRNVFFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18OSi/c1-15(2,11-6-4-3-5-7-11)13-8-12(14,9-13)10-13/h3-7,14H,8-10H2,1-2H3.
What are the key properties of 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol?
3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol has a molecular weight of 218.37 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl(phenyl)silyl]bicyclo[1.1.1]pentan-1-ol is sourced from PubChem (CID 154717335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).