trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane

C12H19NSi — CID 10932934

IUPACtrimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane
SMILESCN1Cc2ccccc2[C@@H]1[Si](C)(C)C
InChIInChI=1S/C12H19NSi/c1-13-9-10-7-5-6-8-11(10)12(13)14(2,3)4/h5-8,12H,9H2,1-4H3/t12-/m0/s1
InChIKeyJETUSBAOEHEINK-LBPRGKRZSA-N
MW205.38 g/mol
LogP3.05
Rot. Bonds1

About trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane

trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane (PubChem CID 10932934) has the molecular formula C12H19NSi and a molecular weight of 205.38 g/mol. Its IUPAC name is trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane
PubChem CID10932934
Molecular FormulaC12H19NSi
Molecular Weight205.38 g/mol
Exact Mass205.13
IUPAC Nametrimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane
SMILESCN1Cc2ccccc2[C@@H]1[Si](C)(C)C
InChIInChI=1S/C12H19NSi/c1-13-9-10-7-5-6-8-11(10)12(13)14(2,3)4/h5-8,12H,9H2,1-4H3/t12-/m0/s1
InChIKeyJETUSBAOEHEINK-LBPRGKRZSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.38
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-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

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane?
The IUPAC name of trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane (CID 10932934) is trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane.
What is the SMILES notation for trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane?
The canonical SMILES for trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane is CN1Cc2ccccc2[C@@H]1[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane?
The InChIKey is JETUSBAOEHEINK-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H19NSi/c1-13-9-10-7-5-6-8-11(10)12(13)14(2,3)4/h5-8,12H,9H2,1-4H3/t12-/m0/s1.
What are the key properties of trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane?
trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane has a molecular weight of 205.38 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane is sourced from PubChem (CID 10932934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).