[2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl

C13H17Si — CID 71346064

IUPAC—
SMILESC[Si](C)c1ccccc1C1=CCCC1
InChIInChI=1S/C13H17Si/c1-14(2)13-10-6-5-9-12(13)11-7-3-4-8-11/h5-7,9-10H,3-4,8H2,1-2H3
InChIKeyCYQCFOOBNBXIRB-UHFFFAOYSA-N
MW201.37 g/mol
LogP3.22
Rot. Bonds2

About [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl

[2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl (PubChem CID 71346064) has the molecular formula C13H17Si and a molecular weight of 201.37 g/mol.

Molecular Properties

Compound Name[2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl
PubChem CID71346064
Molecular FormulaC13H17Si
Molecular Weight201.37 g/mol
Exact Mass201.11
IUPAC Name—
SMILESC[Si](C)c1ccccc1C1=CCCC1
InChIInChI=1S/C13H17Si/c1-14(2)13-10-6-5-9-12(13)11-7-3-4-8-11/h5-7,9-10H,3-4,8H2,1-2H3
InChIKeyCYQCFOOBNBXIRB-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.37
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl?
The IUPAC name of [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl (CID 71346064) is not available.
What is the SMILES notation for [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl?
The canonical SMILES for [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl is C[Si](C)c1ccccc1C1=CCCC1.
What is the InChIKey of [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl?
The InChIKey is CYQCFOOBNBXIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17Si/c1-14(2)13-10-6-5-9-12(13)11-7-3-4-8-11/h5-7,9-10H,3-4,8H2,1-2H3.
What are the key properties of [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl?
[2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl has a molecular weight of 201.37 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(Cyclopent-1-en-1-yl)phenyl](dimethyl)silyl is sourced from PubChem (CID 71346064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).