dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane

C22H30Si — CID 153307789

IUPACdimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane
SMILESCCCC1=CC([Si](C)(C)C2C=C(C)C(C)=C2C)c2ccccc21
InChIInChI=1S/C22H30Si/c1-7-10-18-14-22(20-12-9-8-11-19(18)20)23(5,6)21-13-15(2)16(3)17(21)4/h8-9,11-14,21-22H,7,10H2,1-6H3
InChIKeyJOSBFMVJXQVTHJ-UHFFFAOYSA-N
MW322.57 g/mol
LogP6.88
Rot. Bonds4

About dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane

dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 153307789) has the molecular formula C22H30Si and a molecular weight of 322.57 g/mol. Its IUPAC name is dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane
PubChem CID153307789
Molecular FormulaC22H30Si
Molecular Weight322.57 g/mol
Exact Mass322.21
IUPAC Namedimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane
SMILESCCCC1=CC([Si](C)(C)C2C=C(C)C(C)=C2C)c2ccccc21
InChIInChI=1S/C22H30Si/c1-7-10-18-14-22(20-12-9-8-11-19(18)20)23(5,6)21-13-15(2)16(3)17(21)4/h8-9,11-14,21-22H,7,10H2,1-6H3
InChIKeyJOSBFMVJXQVTHJ-UHFFFAOYSA-N
XLogP6.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.57
LogP ≤ 56.88
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 dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane (CID 153307789) is dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane is CCCC1=CC([Si](C)(C)C2C=C(C)C(C)=C2C)c2ccccc21.
What is the InChIKey of dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is JOSBFMVJXQVTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30Si/c1-7-10-18-14-22(20-12-9-8-11-19(18)20)23(5,6)21-13-15(2)16(3)17(21)4/h8-9,11-14,21-22H,7,10H2,1-6H3.
What are the key properties of dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane?
dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 322.57 g/mol, XLogP of 6.88, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-propyl-1H-inden-1-yl)-(2,3,4-trimethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 153307789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).