cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol

C13H20OSi — CID 10013756

IUPACcis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
SMILESC[Si](C)(c1ccccc1)[C@@H]1CC[C@H](O)C1
InChIInChI=1S/C13H20OSi/c1-15(2,12-6-4-3-5-7-12)13-9-8-11(14)10-13/h3-7,11,13-14H,8-10H2,1-2H3/t11-,13+/m0/s1
InChIKeyDSJYCEUQMJDOQB-WCQYABFASA-N
MW220.39 g/mol
LogP2.52
Rot. Bonds2

About cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol

cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol (PubChem CID 10013756) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
PubChem CID10013756
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Namecis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
SMILESC[Si](C)(c1ccccc1)[C@@H]1CC[C@H](O)C1
InChIInChI=1S/C13H20OSi/c1-15(2,12-6-4-3-5-7-12)13-9-8-11(14)10-13/h3-7,11,13-14H,8-10H2,1-2H3/t11-,13+/m0/s1
InChIKeyDSJYCEUQMJDOQB-WCQYABFASA-N
XLogP2.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 52.52
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

cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
CID 101053529
cyclopentyl-dimethyl-phenylsilane
CID 59962320
trans-(1R,3R)-3-[dimethyl(phenyl)silyl]-4,4-dimethylcyclohexan-1-ol
CID 71423247
dimethyl-phenyl-[3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexyl]silane
CID 134904089
2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol
CID 140878712
[(2S,3S)-3-[dimethyl(phenyl)silyl]oxiran-2-yl]-dimethyl-phenylsilane
CID 15526879
cyclopentyl-methyl-diphenylsilane
CID 123376620
trans-(3S,5R)-3-[dimethyl(phenyl)silyl]-5-phenylcyclohexan-1-one
CID 13216000
(2S,4S)-2-phenyloxan-4-ol
CID 67658519
dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane
CID 11117937
3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-6-ol
CID 4033121
2-[6-[tert-butyl(diphenyl)silyl]-5-(hydroxymethyl)-3-pyridinyl]oxan-4-ol
CID 19930873

Frequently Asked Questions

What is the IUPAC name of cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
The IUPAC name of cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol (CID 10013756) is cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
The canonical SMILES for cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol is C[Si](C)(c1ccccc1)[C@@H]1CC[C@H](O)C1.
What is the InChIKey of cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
The InChIKey is DSJYCEUQMJDOQB-WCQYABFASA-N. The full InChI is InChI=1S/C13H20OSi/c1-15(2,12-6-4-3-5-7-12)13-9-8-11(14)10-13/h3-7,11,13-14H,8-10H2,1-2H3/t11-,13+/m0/s1.
What are the key properties of cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol has a molecular weight of 220.39 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol is sourced from PubChem (CID 10013756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).