(1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane

C15H25NSi — CID 10083330

IUPAC(1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane
SMILESCN1CCc2ccccc2C1(C)C[Si](C)(C)C
InChIInChI=1S/C15H25NSi/c1-15(12-17(3,4)5)14-9-7-6-8-13(14)10-11-16(15)2/h6-9H,10-12H2,1-5H3
InChIKeyWQCMLKQDTIRMGA-UHFFFAOYSA-N
MW247.46 g/mol
LogP3.73
Rot. Bonds2

About (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane

(1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane (PubChem CID 10083330) has the molecular formula C15H25NSi and a molecular weight of 247.46 g/mol. Its IUPAC name is (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane.

Molecular Properties

Compound Name(1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane
PubChem CID10083330
Molecular FormulaC15H25NSi
Molecular Weight247.46 g/mol
Exact Mass247.18
IUPAC Name(1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane
SMILESCN1CCc2ccccc2C1(C)C[Si](C)(C)C
InChIInChI=1S/C15H25NSi/c1-15(12-17(3,4)5)14-9-7-6-8-13(14)10-11-16(15)2/h6-9H,10-12H2,1-5H3
InChIKeyWQCMLKQDTIRMGA-UHFFFAOYSA-N
XLogP3.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.46
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-hydroperoxy-1,2-dimethyl-3,4-dihydroisoquinoline
CID 142046783
3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepine
CID 58529230
[1-(chloromethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl-trimethylsilane
CID 106324106
2-(1,2-dimethyl-3H-isoindol-1-yl)ethanol
CID 86069695
(7-chloro-1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methanamine
CID 22168087
2-chloro-1-(5,5-dimethyl-2,4-dihydro-1H-3-benzazepin-3-yl)ethanone
CID 166408913
N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
CID 106323563
1'-(cyclohexylmethyl)-2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]
CID 121359802
(1S)-1,2-dimethyl-9,11-dioxa-2-azapentacyclo[14.3.1.05,19.08,18.012,17]icosa-5(19),6,8(18),12,14,16-hexaene
CID 25190934
12b-(hydroxymethyl)-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one
CID 100952357
(5,5-dimethyl-2,4-dihydro-1H-3-benzazepin-3-yl)-(3-ethyl-1-methylpyrazol-5-yl)methanone
CID 136558435
9-(1-methylpiperidin-4-yl)xanthen-9-ol
CID 14175791

Frequently Asked Questions

What is the IUPAC name of (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane?
The IUPAC name of (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane (CID 10083330) is (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane.
What is the SMILES notation for (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane?
The canonical SMILES for (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane is CN1CCc2ccccc2C1(C)C[Si](C)(C)C.
What is the InChIKey of (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane?
The InChIKey is WQCMLKQDTIRMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NSi/c1-15(12-17(3,4)5)14-9-7-6-8-13(14)10-11-16(15)2/h6-9H,10-12H2,1-5H3.
What are the key properties of (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane?
(1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane has a molecular weight of 247.46 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethylsilane is sourced from PubChem (CID 10083330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).