1-methyl-1,2-dihydrosiline

C6H10Si — CID 71401601

IUPAC1-methyl-1,2-dihydrosiline
SMILESC[SiH]1C=CC=CC1
InChIInChI=1S/C6H10Si/c1-7-5-3-2-4-6-7/h2-5,7H,6H2,1H3
InChIKeyBDCFGVDQGULZGV-UHFFFAOYSA-N
MW110.23 g/mol
LogP1.51
Rot. Bonds

About 1-methyl-1,2-dihydrosiline

1-methyl-1,2-dihydrosiline (PubChem CID 71401601) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol. Its IUPAC name is 1-methyl-1,2-dihydrosiline.

Molecular Properties

Compound Name1-methyl-1,2-dihydrosiline
PubChem CID71401601
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name1-methyl-1,2-dihydrosiline
SMILESC[SiH]1C=CC=CC1
InChIInChI=1S/C6H10Si/c1-7-5-3-2-4-6-7/h2-5,7H,6H2,1H3
InChIKeyBDCFGVDQGULZGV-UHFFFAOYSA-N
XLogP1.51
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 ≤ 51.51
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-methyl-1,2-dihydrosiline?
The IUPAC name of 1-methyl-1,2-dihydrosiline (CID 71401601) is 1-methyl-1,2-dihydrosiline.
What is the SMILES notation for 1-methyl-1,2-dihydrosiline?
The canonical SMILES for 1-methyl-1,2-dihydrosiline is C[SiH]1C=CC=CC1.
What is the InChIKey of 1-methyl-1,2-dihydrosiline?
The InChIKey is BDCFGVDQGULZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-7-5-3-2-4-6-7/h2-5,7H,6H2,1H3.
What are the key properties of 1-methyl-1,2-dihydrosiline?
1-methyl-1,2-dihydrosiline has a molecular weight of 110.23 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,2-dihydrosiline is sourced from PubChem (CID 71401601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).