CID 59733252

C8H14ClOSi — CID 59733252

IUPAC
SMILESOC1CCC(CC[Si])CC1Cl
InChIInChI=1S/C8H14ClOSi/c9-7-5-6(3-4-11)1-2-8(7)10/h6-8,10H,1-5H2
InChIKeyFIMNNOQKIJIPPD-UHFFFAOYSA-N
MW189.74 g/mol
LogP1.73
Rot. Bonds2

About CID 59733252

CID 59733252 (PubChem CID 59733252) has the molecular formula C8H14ClOSi and a molecular weight of 189.74 g/mol.

Molecular Properties

Compound NameCID 59733252
PubChem CID59733252
Molecular FormulaC8H14ClOSi
Molecular Weight189.74 g/mol
Exact Mass189.05
IUPAC Name
SMILESOC1CCC(CC[Si])CC1Cl
InChIInChI=1S/C8H14ClOSi/c9-7-5-6(3-4-11)1-2-8(7)10/h6-8,10H,1-5H2
InChIKeyFIMNNOQKIJIPPD-UHFFFAOYSA-N
XLogP1.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.74
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 59733252?
The IUPAC name of CID 59733252 (CID 59733252) is not available.
What is the SMILES notation for CID 59733252?
The canonical SMILES for CID 59733252 is OC1CCC(CC[Si])CC1Cl.
What is the InChIKey of CID 59733252?
The InChIKey is FIMNNOQKIJIPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClOSi/c9-7-5-6(3-4-11)1-2-8(7)10/h6-8,10H,1-5H2.
What are the key properties of CID 59733252?
CID 59733252 has a molecular weight of 189.74 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59733252 is sourced from PubChem (CID 59733252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).