(1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane

C18H23NO2Si — CID 138454515

IUPAC(1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane
SMILESCOc1cccc2c1Cc1cc([Si](C)(C)C)nc(OC)c1C2
InChIInChI=1S/C18H23NO2Si/c1-20-16-8-6-7-12-9-15-13(10-14(12)16)11-17(22(3,4)5)19-18(15)21-2/h6-8,11H,9-10H2,1-5H3
InChIKeyLEWIWWNQPZMNGK-UHFFFAOYSA-N
MW313.47 g/mol
LogP3.14
Rot. Bonds3

About (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane

(1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane (PubChem CID 138454515) has the molecular formula C18H23NO2Si and a molecular weight of 313.47 g/mol. Its IUPAC name is (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane
PubChem CID138454515
Molecular FormulaC18H23NO2Si
Molecular Weight313.47 g/mol
Exact Mass313.15
IUPAC Name(1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane
SMILESCOc1cccc2c1Cc1cc([Si](C)(C)C)nc(OC)c1C2
InChIInChI=1S/C18H23NO2Si/c1-20-16-8-6-7-12-9-15-13(10-14(12)16)11-17(22(3,4)5)19-18(15)21-2/h6-8,11H,9-10H2,1-5H3
InChIKeyLEWIWWNQPZMNGK-UHFFFAOYSA-N
XLogP3.14
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,8-dimethoxy-9,10-dihydroanthracene
CID 12651974
2-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene;1-methoxypropane
CID 126566779
4,13,22-trimethoxyheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12(17),13,15,19,21(26),22,24-dodecaene
CID 10694042
12-methoxytricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-9-one
CID 141002477
2-(4,9-dimethoxy-5H-chromeno[2,3-d]pyrimidin-2-yl)phenol
CID 136861327
8-methoxy-3,4-dihydro-1H-naphthalen-2-one
CID 4136021
4-methoxy-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 153201426
9-methoxy-2-methyl-5H-indeno[1,2-b]pyridine
CID 23242540
methyl 8-methoxy-1,4-dihydronaphthalene-2-carboxylate
CID 10751295
1-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105445390
7-methoxy-5,12-dihydrotetracene
CID 134205558
5-methoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 123352888

Frequently Asked Questions

What is the IUPAC name of (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane?
The IUPAC name of (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane (CID 138454515) is (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane.
What is the SMILES notation for (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane?
The canonical SMILES for (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane is COc1cccc2c1Cc1cc([Si](C)(C)C)nc(OC)c1C2.
What is the InChIKey of (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane?
The InChIKey is LEWIWWNQPZMNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2Si/c1-20-16-8-6-7-12-9-15-13(10-14(12)16)11-17(22(3,4)5)19-18(15)21-2/h6-8,11H,9-10H2,1-5H3.
What are the key properties of (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane?
(1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane has a molecular weight of 313.47 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,6-dimethoxy-5,10-dihydrobenzo[g]isoquinolin-3-yl)-trimethylsilane is sourced from PubChem (CID 138454515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).