CID 23146675

C8H16ClOSi — CID 23146675

IUPAC
SMILESCC(C)C(CCl)(O[Si])C(C)C
InChIInChI=1S/C8H16ClOSi/c1-6(2)8(5-9,10-11)7(3)4/h6-7H,5H2,1-4H3
InChIKeyLXIMMSGSWWDENS-UHFFFAOYSA-N
MW191.75 g/mol
LogP2.38
Rot. Bonds4

About CID 23146675

CID 23146675 (PubChem CID 23146675) has the molecular formula C8H16ClOSi and a molecular weight of 191.75 g/mol.

Molecular Properties

Compound NameCID 23146675
PubChem CID23146675
Molecular FormulaC8H16ClOSi
Molecular Weight191.75 g/mol
Exact Mass191.07
IUPAC Name
SMILESCC(C)C(CCl)(O[Si])C(C)C
InChIInChI=1S/C8H16ClOSi/c1-6(2)8(5-9,10-11)7(3)4/h6-7H,5H2,1-4H3
InChIKeyLXIMMSGSWWDENS-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.75
LogP ≤ 52.38
H-Bond Donors ≤ 50
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 23146675?
The IUPAC name of CID 23146675 (CID 23146675) is not available.
What is the SMILES notation for CID 23146675?
The canonical SMILES for CID 23146675 is CC(C)C(CCl)(O[Si])C(C)C.
What is the InChIKey of CID 23146675?
The InChIKey is LXIMMSGSWWDENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16ClOSi/c1-6(2)8(5-9,10-11)7(3)4/h6-7H,5H2,1-4H3.
What are the key properties of CID 23146675?
CID 23146675 has a molecular weight of 191.75 g/mol, XLogP of 2.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23146675 is sourced from PubChem (CID 23146675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).