CID 20765128

C15H17OSi — CID 20765128

IUPAC—
SMILESC[Si](C)c1c(-c2ccccc2)oc2c1CCC2
InChIInChI=1S/C15H17OSi/c1-17(2)15-12-9-6-10-13(12)16-14(15)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
InChIKeyRPXRZFSHTMWADI-UHFFFAOYSA-N
MW241.39 g/mol
LogP3.40
Rot. Bonds2

About CID 20765128

CID 20765128 (PubChem CID 20765128) has the molecular formula C15H17OSi and a molecular weight of 241.39 g/mol.

Molecular Properties

Compound NameCID 20765128
PubChem CID20765128
Molecular FormulaC15H17OSi
Molecular Weight241.39 g/mol
Exact Mass241.10
IUPAC Name—
SMILESC[Si](C)c1c(-c2ccccc2)oc2c1CCC2
InChIInChI=1S/C15H17OSi/c1-17(2)15-12-9-6-10-13(12)16-14(15)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
InChIKeyRPXRZFSHTMWADI-UHFFFAOYSA-N
XLogP3.40
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.39
LogP ≤ 53.40
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 CID 20765128?
The IUPAC name of CID 20765128 (CID 20765128) is not available.
What is the SMILES notation for CID 20765128?
The canonical SMILES for CID 20765128 is C[Si](C)c1c(-c2ccccc2)oc2c1CCC2.
What is the InChIKey of CID 20765128?
The InChIKey is RPXRZFSHTMWADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17OSi/c1-17(2)15-12-9-6-10-13(12)16-14(15)11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3.
What are the key properties of CID 20765128?
CID 20765128 has a molecular weight of 241.39 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20765128 is sourced from PubChem (CID 20765128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).