cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone

C14H18OSi — CID 71358415

IUPACcyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone
SMILESC[Si](C)(C(=O)C1=CCCC1)c1ccccc1
InChIInChI=1S/C14H18OSi/c1-16(2,13-10-4-3-5-11-13)14(15)12-8-6-7-9-12/h3-5,8,10-11H,6-7,9H2,1-2H3
InChIKeyGQVWMZWDMFLNDI-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.82
Rot. Bonds3

About cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone

cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone (PubChem CID 71358415) has the molecular formula C14H18OSi and a molecular weight of 230.38 g/mol. Its IUPAC name is cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone.

Molecular Properties

Compound Namecyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone
PubChem CID71358415
Molecular FormulaC14H18OSi
Molecular Weight230.38 g/mol
Exact Mass230.11
IUPAC Namecyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone
SMILESC[Si](C)(C(=O)C1=CCCC1)c1ccccc1
InChIInChI=1S/C14H18OSi/c1-16(2,13-10-4-3-5-11-13)14(15)12-8-6-7-9-12/h3-5,8,10-11H,6-7,9H2,1-2H3
InChIKeyGQVWMZWDMFLNDI-UHFFFAOYSA-N
XLogP2.82
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.82
H-Bond Donors ≤ 50
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 cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone?
The IUPAC name of cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone (CID 71358415) is cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone.
What is the SMILES notation for cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone?
The canonical SMILES for cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone is C[Si](C)(C(=O)C1=CCCC1)c1ccccc1.
What is the InChIKey of cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone?
The InChIKey is GQVWMZWDMFLNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18OSi/c1-16(2,13-10-4-3-5-11-13)14(15)12-8-6-7-9-12/h3-5,8,10-11H,6-7,9H2,1-2H3.
What are the key properties of cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone?
cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone has a molecular weight of 230.38 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl-[dimethyl(phenyl)silyl]methanone is sourced from PubChem (CID 71358415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).