1-[dimethyl(phenyl)silyl]cyclopentan-1-ol

C13H20OSi — CID 10242598

IUPAC1-[dimethyl(phenyl)silyl]cyclopentan-1-ol
SMILESC[Si](C)(c1ccccc1)C1(O)CCCC1
InChIInChI=1S/C13H20OSi/c1-15(2,12-8-4-3-5-9-12)13(14)10-6-7-11-13/h3-5,8-9,14H,6-7,10-11H2,1-2H3
InChIKeyLMXSRCGFUZJIGC-UHFFFAOYSA-N
MW220.39 g/mol
LogP2.45
Rot. Bonds2

About 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol

1-[dimethyl(phenyl)silyl]cyclopentan-1-ol (PubChem CID 10242598) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]cyclopentan-1-ol
PubChem CID10242598
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Name1-[dimethyl(phenyl)silyl]cyclopentan-1-ol
SMILESC[Si](C)(c1ccccc1)C1(O)CCCC1
InChIInChI=1S/C13H20OSi/c1-15(2,12-8-4-3-5-9-12)13(14)10-6-7-11-13/h3-5,8-9,14H,6-7,10-11H2,1-2H3
InChIKeyLMXSRCGFUZJIGC-UHFFFAOYSA-N
XLogP2.45
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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
The IUPAC name of 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol (CID 10242598) is 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol is C[Si](C)(c1ccccc1)C1(O)CCCC1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
The InChIKey is LMXSRCGFUZJIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-15(2,12-8-4-3-5-9-12)13(14)10-6-7-11-13/h3-5,8-9,14H,6-7,10-11H2,1-2H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol?
1-[dimethyl(phenyl)silyl]cyclopentan-1-ol has a molecular weight of 220.39 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol is sourced from PubChem (CID 10242598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).