cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol

C13H20O2Si — CID 10633593

IUPACcis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol
SMILESC[Si](C)(O[C@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C13H20O2Si/c1-16(2,11-7-4-3-5-8-11)15-13-10-6-9-12(13)14/h3-5,7-8,12-14H,6,9-10H2,1-2H3/t12-,13+/m1/s1
InChIKeySSPBFVGRECNCPZ-OLZOCXBDSA-N
MW236.39 g/mol
LogP2.03
Rot. Bonds3

About cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol

cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol (PubChem CID 10633593) has the molecular formula C13H20O2Si and a molecular weight of 236.39 g/mol. Its IUPAC name is cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol
PubChem CID10633593
Molecular FormulaC13H20O2Si
Molecular Weight236.39 g/mol
Exact Mass236.12
IUPAC Namecis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol
SMILESC[Si](C)(O[C@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C13H20O2Si/c1-16(2,11-7-4-3-5-8-11)15-13-10-6-9-12(13)14/h3-5,7-8,12-14H,6,9-10H2,1-2H3/t12-,13+/m1/s1
InChIKeySSPBFVGRECNCPZ-OLZOCXBDSA-N
XLogP2.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.39
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335405
methyl-[(1R,2S)-2-methylcyclohexyl]oxy-diphenylsilane
CID 15358388
acetic acid;4-[dimethyl(phenyl)silyl]oxycyclopent-2-en-1-ol
CID 71335404
trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol
CID 10332087
trans-(1R,2R)-2-(4-phenylphenoxy)cyclopentan-1-ol
CID 102735461
trans-(1S,2S)-2-(4-phenoxyphenoxy)cyclopentan-1-ol
CID 102735416
2-phenoxycyclooctan-1-ol
CID 22247671
tert-butyl-[[(1R,2R,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]oxy]-diphenylsilane
CID 11462313
trans-(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclopentane-1-carboxylic acid
CID 177365841
(1R,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxycyclohexan-1-ol
CID 10616882
cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
CID 101053529
trans-(1R,2R)-2-[2-[(1S,2S)-2-hydroxycyclohexyl]oxyphenoxy]cyclohexan-1-ol
CID 139056269

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol?
The IUPAC name of cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol (CID 10633593) is cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol is C[Si](C)(O[C@H]1CCC[C@H]1O)c1ccccc1.
What is the InChIKey of cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol?
The InChIKey is SSPBFVGRECNCPZ-OLZOCXBDSA-N. The full InChI is InChI=1S/C13H20O2Si/c1-16(2,11-7-4-3-5-8-11)15-13-10-6-9-12(13)14/h3-5,7-8,12-14H,6,9-10H2,1-2H3/t12-,13+/m1/s1.
What are the key properties of cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol?
cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol has a molecular weight of 236.39 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol is sourced from PubChem (CID 10633593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).