CID 22754083

C11H19OSi — CID 22754083

IUPAC
SMILESCC1=C(O[Si])CCC1(C)C(C)(C)C
InChIInChI=1S/C11H19OSi/c1-8-9(12-13)6-7-11(8,5)10(2,3)4/h6-7H2,1-5H3
InChIKeyCYVJFCXIZVKQOO-UHFFFAOYSA-N
MW195.36 g/mol
LogP3.21
Rot. Bonds1

About CID 22754083

CID 22754083 (PubChem CID 22754083) has the molecular formula C11H19OSi and a molecular weight of 195.36 g/mol.

Molecular Properties

Compound NameCID 22754083
PubChem CID22754083
Molecular FormulaC11H19OSi
Molecular Weight195.36 g/mol
Exact Mass195.12
IUPAC Name
SMILESCC1=C(O[Si])CCC1(C)C(C)(C)C
InChIInChI=1S/C11H19OSi/c1-8-9(12-13)6-7-11(8,5)10(2,3)4/h6-7H2,1-5H3
InChIKeyCYVJFCXIZVKQOO-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.36
LogP ≤ 53.21
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 22754083?
The IUPAC name of CID 22754083 (CID 22754083) is not available.
What is the SMILES notation for CID 22754083?
The canonical SMILES for CID 22754083 is CC1=C(O[Si])CCC1(C)C(C)(C)C.
What is the InChIKey of CID 22754083?
The InChIKey is CYVJFCXIZVKQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19OSi/c1-8-9(12-13)6-7-11(8,5)10(2,3)4/h6-7H2,1-5H3.
What are the key properties of CID 22754083?
CID 22754083 has a molecular weight of 195.36 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22754083 is sourced from PubChem (CID 22754083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).