CID 57100545

C8H16Si — CID 57100545

IUPAC
SMILESC=CC[Si]CCCCC
InChIInChI=1S/C8H16Si/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3
InChIKeyXBYXVZOKEXOVSR-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.90
Rot. Bonds6

About CID 57100545

CID 57100545 (PubChem CID 57100545) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol.

Molecular Properties

Compound NameCID 57100545
PubChem CID57100545
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name
SMILESC=CC[Si]CCCCC
InChIInChI=1S/C8H16Si/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3
InChIKeyXBYXVZOKEXOVSR-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 57100545?
The IUPAC name of CID 57100545 (CID 57100545) is not available.
What is the SMILES notation for CID 57100545?
The canonical SMILES for CID 57100545 is C=CC[Si]CCCCC.
What is the InChIKey of CID 57100545?
The InChIKey is XBYXVZOKEXOVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3.
What are the key properties of CID 57100545?
CID 57100545 has a molecular weight of 140.30 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57100545 is sourced from PubChem (CID 57100545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).