CID 66890061

C8H16Si — CID 66890061

IUPAC—
SMILESC[Si]C1(C)CCCCC1
InChIInChI=1S/C8H16Si/c1-8(9-2)6-4-3-5-7-8/h3-7H2,1-2H3
InChIKeyJYQOAASHKFJAME-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.88
Rot. Bonds1

About CID 66890061

CID 66890061 (PubChem CID 66890061) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol.

Molecular Properties

Compound NameCID 66890061
PubChem CID66890061
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name—
SMILESC[Si]C1(C)CCCCC1
InChIInChI=1S/C8H16Si/c1-8(9-2)6-4-3-5-7-8/h3-7H2,1-2H3
InChIKeyJYQOAASHKFJAME-UHFFFAOYSA-N
XLogP2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.88
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 66890061?
The IUPAC name of CID 66890061 (CID 66890061) is not available.
What is the SMILES notation for CID 66890061?
The canonical SMILES for CID 66890061 is C[Si]C1(C)CCCCC1.
What is the InChIKey of CID 66890061?
The InChIKey is JYQOAASHKFJAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-8(9-2)6-4-3-5-7-8/h3-7H2,1-2H3.
What are the key properties of CID 66890061?
CID 66890061 has a molecular weight of 140.30 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66890061 is sourced from PubChem (CID 66890061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).