CID 13144190

C6H10Si — CID 13144190

IUPAC—
SMILESCC1=C(C)C[Si]C1
InChIInChI=1S/C6H10Si/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3
InChIKeyFUUVRQGXDQNPAJ-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.88
Rot. Bonds

About CID 13144190

CID 13144190 (PubChem CID 13144190) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol.

Molecular Properties

Compound NameCID 13144190
PubChem CID13144190
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name—
SMILESCC1=C(C)C[Si]C1
InChIInChI=1S/C6H10Si/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3
InChIKeyFUUVRQGXDQNPAJ-UHFFFAOYSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.23
LogP ≤ 51.88
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 13144190?
The IUPAC name of CID 13144190 (CID 13144190) is not available.
What is the SMILES notation for CID 13144190?
The canonical SMILES for CID 13144190 is CC1=C(C)C[Si]C1.
What is the InChIKey of CID 13144190?
The InChIKey is FUUVRQGXDQNPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3.
What are the key properties of CID 13144190?
CID 13144190 has a molecular weight of 110.23 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13144190 is sourced from PubChem (CID 13144190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).