(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol

C10H20OSi — CID 135075755

IUPAC(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C=CC1CC[C@H](O)C1
InChIInChI=1S/C10H20OSi/c1-12(2,3)7-6-9-4-5-10(11)8-9/h6-7,9-11H,4-5,8H2,1-3H3/t9?,10-/m0/s1
InChIKeyQMTKONDHJYKCPH-AXDSSHIGSA-N
MW184.35 g/mol
LogP2.58
Rot. Bonds2

About (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol

(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol (PubChem CID 135075755) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol
PubChem CID135075755
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol
SMILESC[Si](C)(C)C=CC1CC[C@H](O)C1
InChIInChI=1S/C10H20OSi/c1-12(2,3)7-6-9-4-5-10(11)8-9/h6-7,9-11H,4-5,8H2,1-3H3/t9?,10-/m0/s1
InChIKeyQMTKONDHJYKCPH-AXDSSHIGSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.58
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 (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol?
The IUPAC name of (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol (CID 135075755) is (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol.
What is the SMILES notation for (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol?
The canonical SMILES for (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol is C[Si](C)(C)C=CC1CC[C@H](O)C1.
What is the InChIKey of (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol?
The InChIKey is QMTKONDHJYKCPH-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2,3)7-6-9-4-5-10(11)8-9/h6-7,9-11H,4-5,8H2,1-3H3/t9?,10-/m0/s1.
What are the key properties of (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol?
(1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol has a molecular weight of 184.35 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-3-(2-trimethylsilylethenyl)cyclopentan-1-ol is sourced from PubChem (CID 135075755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).