CID 18798579

C8H13Si — CID 18798579

IUPAC—
SMILES[Si]C12CCCC(CC1)C2
InChIInChI=1S/C8H13Si/c9-8-4-1-2-7(6-8)3-5-8/h7H,1-6H2
InChIKeyKPGSHOAJVHYIDQ-UHFFFAOYSA-N
MW137.28 g/mol
LogP2.30
Rot. Bonds

About CID 18798579

CID 18798579 (PubChem CID 18798579) has the molecular formula C8H13Si and a molecular weight of 137.28 g/mol.

Molecular Properties

Compound NameCID 18798579
PubChem CID18798579
Molecular FormulaC8H13Si
Molecular Weight137.28 g/mol
Exact Mass137.08
IUPAC Name—
SMILES[Si]C12CCCC(CC1)C2
InChIInChI=1S/C8H13Si/c9-8-4-1-2-7(6-8)3-5-8/h7H,1-6H2
InChIKeyKPGSHOAJVHYIDQ-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.28
LogP ≤ 52.30
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 18798579?
The IUPAC name of CID 18798579 (CID 18798579) is not available.
What is the SMILES notation for CID 18798579?
The canonical SMILES for CID 18798579 is [Si]C12CCCC(CC1)C2.
What is the InChIKey of CID 18798579?
The InChIKey is KPGSHOAJVHYIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Si/c9-8-4-1-2-7(6-8)3-5-8/h7H,1-6H2.
What are the key properties of CID 18798579?
CID 18798579 has a molecular weight of 137.28 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18798579 is sourced from PubChem (CID 18798579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).