1,2-dimethyl-1H-silole

C6H10Si — CID 123302003

IUPAC1,2-dimethyl-1H-silole
SMILESCC1=CC=C[SiH]1C
InChIInChI=1S/C6H10Si/c1-6-4-3-5-7(6)2/h3-5,7H,1-2H3
InChIKeyFCXPJVITJPMRAA-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.44
Rot. Bonds

About 1,2-dimethyl-1H-silole

1,2-dimethyl-1H-silole (PubChem CID 123302003) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol. Its IUPAC name is 1,2-dimethyl-1H-silole.

Molecular Properties

Compound Name1,2-dimethyl-1H-silole
PubChem CID123302003
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name1,2-dimethyl-1H-silole
SMILESCC1=CC=C[SiH]1C
InChIInChI=1S/C6H10Si/c1-6-4-3-5-7(6)2/h3-5,7H,1-2H3
InChIKeyFCXPJVITJPMRAA-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
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 1,2-dimethyl-1H-silole?
The IUPAC name of 1,2-dimethyl-1H-silole (CID 123302003) is 1,2-dimethyl-1H-silole.
What is the SMILES notation for 1,2-dimethyl-1H-silole?
The canonical SMILES for 1,2-dimethyl-1H-silole is CC1=CC=C[SiH]1C.
What is the InChIKey of 1,2-dimethyl-1H-silole?
The InChIKey is FCXPJVITJPMRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-6-4-3-5-7(6)2/h3-5,7H,1-2H3.
What are the key properties of 1,2-dimethyl-1H-silole?
1,2-dimethyl-1H-silole has a molecular weight of 110.23 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1H-silole is sourced from PubChem (CID 123302003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).