(2-methylcyclopenta-2,4-dien-1-yl)silane

C6H10Si — CID 150982672

IUPAC(2-methylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC=CC1[SiH3]
InChIInChI=1S/C6H10Si/c1-5-3-2-4-6(5)7/h2-4,6H,1,7H3
InChIKeyLQKSMZTZBJKHKK-UHFFFAOYSA-N
MW110.23 g/mol
LogP0.66
Rot. Bonds

About (2-methylcyclopenta-2,4-dien-1-yl)silane

(2-methylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 150982672) has the molecular formula C6H10Si and a molecular weight of 110.23 g/mol. Its IUPAC name is (2-methylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Name(2-methylcyclopenta-2,4-dien-1-yl)silane
PubChem CID150982672
Molecular FormulaC6H10Si
Molecular Weight110.23 g/mol
Exact Mass110.06
IUPAC Name(2-methylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC=CC1[SiH3]
InChIInChI=1S/C6H10Si/c1-5-3-2-4-6(5)7/h2-4,6H,1,7H3
InChIKeyLQKSMZTZBJKHKK-UHFFFAOYSA-N
XLogP0.66
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 ≤ 50.66
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 (2-methylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of (2-methylcyclopenta-2,4-dien-1-yl)silane (CID 150982672) is (2-methylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for (2-methylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for (2-methylcyclopenta-2,4-dien-1-yl)silane is CC1=CC=CC1[SiH3].
What is the InChIKey of (2-methylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is LQKSMZTZBJKHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Si/c1-5-3-2-4-6(5)7/h2-4,6H,1,7H3.
What are the key properties of (2-methylcyclopenta-2,4-dien-1-yl)silane?
(2-methylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 110.23 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 150982672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).