trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol

C15H20OSi — CID 10332087

IUPACtrans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol
SMILESC[Si](C)(C#C[C@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C15H20OSi/c1-17(2,14-8-4-3-5-9-14)12-11-13-7-6-10-15(13)16/h3-5,8-9,13,15-16H,6-7,10H2,1-2H3/t13-,15-/m1/s1
InChIKeyOJDOWSFZMBULEG-UKRRQHHQSA-N
MW244.41 g/mol
LogP2.31
Rot. Bonds1

About trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol

trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol (PubChem CID 10332087) has the molecular formula C15H20OSi and a molecular weight of 244.41 g/mol. Its IUPAC name is trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol
PubChem CID10332087
Molecular FormulaC15H20OSi
Molecular Weight244.41 g/mol
Exact Mass244.13
IUPAC Nametrans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol
SMILESC[Si](C)(C#C[C@H]1CCC[C@H]1O)c1ccccc1
InChIInChI=1S/C15H20OSi/c1-17(2,14-8-4-3-5-9-14)12-11-13-7-6-10-15(13)16/h3-5,8-9,13,15-16H,6-7,10H2,1-2H3/t13-,15-/m1/s1
InChIKeyOJDOWSFZMBULEG-UKRRQHHQSA-N
XLogP2.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol (CID 10332087) is trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol is C[Si](C)(C#C[C@H]1CCC[C@H]1O)c1ccccc1.
What is the InChIKey of trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol?
The InChIKey is OJDOWSFZMBULEG-UKRRQHHQSA-N. The full InChI is InChI=1S/C15H20OSi/c1-17(2,14-8-4-3-5-9-14)12-11-13-7-6-10-15(13)16/h3-5,8-9,13,15-16H,6-7,10H2,1-2H3/t13-,15-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol?
trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol has a molecular weight of 244.41 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol is sourced from PubChem (CID 10332087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).