trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane

C13H21NSi — CID 13058280

IUPACtrimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane
SMILESCN1Cc2ccccc2C([Si](C)(C)C)C1
InChIInChI=1S/C13H21NSi/c1-14-9-11-7-5-6-8-12(11)13(10-14)15(2,3)4/h5-8,13H,9-10H2,1-4H3
InChIKeyOAMYBRPFMTYYFZ-UHFFFAOYSA-N
MW219.40 g/mol
LogP3.09
Rot. Bonds1

About trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane

trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane (PubChem CID 13058280) has the molecular formula C13H21NSi and a molecular weight of 219.40 g/mol. Its IUPAC name is trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane
PubChem CID13058280
Molecular FormulaC13H21NSi
Molecular Weight219.40 g/mol
Exact Mass219.14
IUPAC Nametrimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane
SMILESCN1Cc2ccccc2C([Si](C)(C)C)C1
InChIInChI=1S/C13H21NSi/c1-14-9-11-7-5-6-8-12(11)13(10-14)15(2,3)4/h5-8,13H,9-10H2,1-4H3
InChIKeyOAMYBRPFMTYYFZ-UHFFFAOYSA-N
XLogP3.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

trimethyl-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]silane
CID 10932934
7-bicyclo[4.2.0]octa-1,3,5-trienyl(trimethyl)silane;carbon monoxide;chromium(6+)
CID 11986180
2,5-dimethyl-1,3,4,5-tetrahydro-2-benzazepine
CID 58975935
4-(imidazol-1-ylmethyl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 18713054
(4S)-4-(1H-inden-2-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 129364261
(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinoline
CID 129384739
2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]quinazoline
CID 129391704
6-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)quinoxaline
CID 68996107
7-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1,3-benzothiazole
CID 11687769
1,2-dimethyl-1,3-dihydroisoindole
CID 14708634
1-[2-[(4R)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]pyrrolidine-2,5-dione
CID 11565973
4-indolizin-7-yl-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68995695

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane?
The IUPAC name of trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane (CID 13058280) is trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane.
What is the SMILES notation for trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane?
The canonical SMILES for trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane is CN1Cc2ccccc2C([Si](C)(C)C)C1.
What is the InChIKey of trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane?
The InChIKey is OAMYBRPFMTYYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NSi/c1-14-9-11-7-5-6-8-12(11)13(10-14)15(2,3)4/h5-8,13H,9-10H2,1-4H3.
What are the key properties of trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane?
trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane has a molecular weight of 219.40 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)silane is sourced from PubChem (CID 13058280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).