dimethyl-bis(2-methyl-3aH-inden-1-yl)silane

C22H24Si — CID 20725133

IUPACdimethyl-bis(2-methyl-3aH-inden-1-yl)silane
SMILESCC1=CC2C=CC=CC2=C1[Si](C)(C)C1=C2C=CC=CC2C=C1C
InChIInChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-14,17-18H,1-4H3
InChIKeyZBERHVQJTHZSNA-UHFFFAOYSA-N
MW316.52 g/mol
LogP5.77
Rot. Bonds2

About dimethyl-bis(2-methyl-3aH-inden-1-yl)silane

dimethyl-bis(2-methyl-3aH-inden-1-yl)silane (PubChem CID 20725133) has the molecular formula C22H24Si and a molecular weight of 316.52 g/mol. Its IUPAC name is dimethyl-bis(2-methyl-3aH-inden-1-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(2-methyl-3aH-inden-1-yl)silane
PubChem CID20725133
Molecular FormulaC22H24Si
Molecular Weight316.52 g/mol
Exact Mass316.16
IUPAC Namedimethyl-bis(2-methyl-3aH-inden-1-yl)silane
SMILESCC1=CC2C=CC=CC2=C1[Si](C)(C)C1=C2C=CC=CC2C=C1C
InChIInChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-14,17-18H,1-4H3
InChIKeyZBERHVQJTHZSNA-UHFFFAOYSA-N
XLogP5.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.52
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-6H-inden-1-yl)silane
CID 18717169
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CID 20609622
5-methylbicyclo[4.4.1]undeca-1(11),2,4,7,9-pentaene
CID 142275224
2-phenyl-2,8a-dihydroindeno[2,1-b]pyran
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9aH-benzo[7]annulen-5-ylmethanamine
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3-[4-(3-oxo-3aH-2-benzofuran-1-yl)phenyl]-7aH-2-benzofuran-1-one
CID 141369009
3aH-inden-1-yl-(1H-inden-1-yl)-dimethylsilane
CID 20609618
9-methyl-8a,9a-dihydrocarbazole
CID 121338970
cyclopenta-2,4-dien-1-yl-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane
CID 101180934
2-methyl-4aH-cyclohepta[b]pyridin-9-ol
CID 143770507
(1aS,3aR)-1,1,3-trimethyl-1a,3a-dihydrocyclopropa[a]naphthalene
CID 98043433
2-tert-butyl-3aH-indole;2,2-dimethylpropane
CID 167620076

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(2-methyl-3aH-inden-1-yl)silane?
The IUPAC name of dimethyl-bis(2-methyl-3aH-inden-1-yl)silane (CID 20725133) is dimethyl-bis(2-methyl-3aH-inden-1-yl)silane.
What is the SMILES notation for dimethyl-bis(2-methyl-3aH-inden-1-yl)silane?
The canonical SMILES for dimethyl-bis(2-methyl-3aH-inden-1-yl)silane is CC1=CC2C=CC=CC2=C1[Si](C)(C)C1=C2C=CC=CC2C=C1C.
What is the InChIKey of dimethyl-bis(2-methyl-3aH-inden-1-yl)silane?
The InChIKey is ZBERHVQJTHZSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-14,17-18H,1-4H3.
What are the key properties of dimethyl-bis(2-methyl-3aH-inden-1-yl)silane?
dimethyl-bis(2-methyl-3aH-inden-1-yl)silane has a molecular weight of 316.52 g/mol, XLogP of 5.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2-methyl-3aH-inden-1-yl)silane is sourced from PubChem (CID 20725133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).