CID 23527699

C13H19Si — CID 23527699

IUPAC—
SMILESCC(C[Si])c1cccc(C(C)(C)C)c1
InChIInChI=1S/C13H19Si/c1-10(9-14)11-6-5-7-12(8-11)13(2,3)4/h5-8,10H,9H2,1-4H3
InChIKeyRLESIOQUMYTYNA-UHFFFAOYSA-N
MW203.38 g/mol
LogP3.67
Rot. Bonds2

About CID 23527699

CID 23527699 (PubChem CID 23527699) has the molecular formula C13H19Si and a molecular weight of 203.38 g/mol.

Molecular Properties

Compound NameCID 23527699
PubChem CID23527699
Molecular FormulaC13H19Si
Molecular Weight203.38 g/mol
Exact Mass203.13
IUPAC Name—
SMILESCC(C[Si])c1cccc(C(C)(C)C)c1
InChIInChI=1S/C13H19Si/c1-10(9-14)11-6-5-7-12(8-11)13(2,3)4/h5-8,10H,9H2,1-4H3
InChIKeyRLESIOQUMYTYNA-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.38
LogP ≤ 53.67
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 CID 23527699?
The IUPAC name of CID 23527699 (CID 23527699) is not available.
What is the SMILES notation for CID 23527699?
The canonical SMILES for CID 23527699 is CC(C[Si])c1cccc(C(C)(C)C)c1.
What is the InChIKey of CID 23527699?
The InChIKey is RLESIOQUMYTYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19Si/c1-10(9-14)11-6-5-7-12(8-11)13(2,3)4/h5-8,10H,9H2,1-4H3.
What are the key properties of CID 23527699?
CID 23527699 has a molecular weight of 203.38 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23527699 is sourced from PubChem (CID 23527699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).