CID 123207984

C8H13Si — CID 123207984

IUPAC
SMILES[SiH2]CC1CC2C=CC1C2
InChIInChI=1S/C8H13Si/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2
InChIKeyIWHCIWJDONGGHY-UHFFFAOYSA-N
MW137.28 g/mol
LogP1.25
Rot. Bonds1

About CID 123207984

CID 123207984 (PubChem CID 123207984) has the molecular formula C8H13Si and a molecular weight of 137.28 g/mol.

Molecular Properties

Compound NameCID 123207984
PubChem CID123207984
Molecular FormulaC8H13Si
Molecular Weight137.28 g/mol
Exact Mass137.08
IUPAC Name
SMILES[SiH2]CC1CC2C=CC1C2
InChIInChI=1S/C8H13Si/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2
InChIKeyIWHCIWJDONGGHY-UHFFFAOYSA-N
XLogP1.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.28
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 123207984?
The IUPAC name of CID 123207984 (CID 123207984) is not available.
What is the SMILES notation for CID 123207984?
The canonical SMILES for CID 123207984 is [SiH2]CC1CC2C=CC1C2.
What is the InChIKey of CID 123207984?
The InChIKey is IWHCIWJDONGGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Si/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2.
What are the key properties of CID 123207984?
CID 123207984 has a molecular weight of 137.28 g/mol, XLogP of 1.25, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 123207984 is sourced from PubChem (CID 123207984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).