(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane

C19H22OSi — CID 139784658

IUPAC(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
SMILESCOc1ccccc1[Si](C)(C)C1C(C)=Cc2ccccc21
InChIInChI=1S/C19H22OSi/c1-14-13-15-9-5-6-10-16(15)19(14)21(3,4)18-12-8-7-11-17(18)20-2/h5-13,19H,1-4H3
InChIKeyFXIHRHZNMVJGTP-UHFFFAOYSA-N
MW294.47 g/mol
LogP4.35
Rot. Bonds3

About (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane

(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane (PubChem CID 139784658) has the molecular formula C19H22OSi and a molecular weight of 294.47 g/mol. Its IUPAC name is (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Name(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
PubChem CID139784658
Molecular FormulaC19H22OSi
Molecular Weight294.47 g/mol
Exact Mass294.14
IUPAC Name(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
SMILESCOc1ccccc1[Si](C)(C)C1C(C)=Cc2ccccc21
InChIInChI=1S/C19H22OSi/c1-14-13-15-9-5-6-10-16(15)19(14)21(3,4)18-12-8-7-11-17(18)20-2/h5-13,19H,1-4H3
InChIKeyFXIHRHZNMVJGTP-UHFFFAOYSA-N
XLogP4.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
chloro-tris(2-methyl-1H-inden-1-yl)silane
CID 54305128
1H-inden-1-yl-(2-methoxyphenyl)-methyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 140657608
dimethyl-(2-methyl-3aH-inden-1-yl)-(2-methyl-1H-inden-1-yl)silane
CID 20609622
magnesium;(2-methoxyphenyl)-dimethyl-oxidosilane;chloride
CID 153323753
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;(2E,4E)-hexa-2,4-diene
CID 140997986
N-[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 141005417
1-ethyl-2-methyl-1H-indene
CID 12910549
1-methanidyl-2-methyl-1H-indene;zirconium
CID 173317989
chloro-(5-methoxy-2-methyl-4-phenyl-1H-inden-1-yl)-dimethylsilane
CID 90243386
tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane
CID 139803073
(1S,2S,5R,8S)-8-[(2-methoxyphenyl)-dimethylsilyl]-6,7-diazabicyclo[3.2.1]oct-6-en-2-ol
CID 46854015

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The IUPAC name of (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane (CID 139784658) is (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane.
What is the SMILES notation for (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The canonical SMILES for (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane is COc1ccccc1[Si](C)(C)C1C(C)=Cc2ccccc21.
What is the InChIKey of (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
The InChIKey is FXIHRHZNMVJGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22OSi/c1-14-13-15-9-5-6-10-16(15)19(14)21(3,4)18-12-8-7-11-17(18)20-2/h5-13,19H,1-4H3.
What are the key properties of (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane?
(2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane has a molecular weight of 294.47 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-dimethyl-(2-methyl-1H-inden-1-yl)silane is sourced from PubChem (CID 139784658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).