1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)

C39H55N3Si2 — CID 159581011

IUPAC1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)
SMILESCC[Si](CC)(CC)c1cc2ccccc2n1C.CC[Si](CC)(CC)c1cc2ccccc2n1C.Cn1ccc2ccccc21
InChIInChI=1S/2C15H23NSi.C9H9N/c2*1-5-17(6-2,7-3)15-12-13-10-8-9-11-14(13)16(15)4;1-10-7-6-8-4-2-3-5-9(8)10/h2*8-12H,5-7H2,1-4H3;2-7H,1H3
InChIKeyMIZZURHDHYDKAQ-UHFFFAOYSA-N
MW622.06 g/mol
LogP9.97
Rot. Bonds8

About 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)

1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane) (PubChem CID 159581011) has the molecular formula C39H55N3Si2 and a molecular weight of 622.06 g/mol. Its IUPAC name is 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane).

Molecular Properties

Compound Name1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)
PubChem CID159581011
Molecular FormulaC39H55N3Si2
Molecular Weight622.06 g/mol
Exact Mass621.39
IUPAC Name1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)
SMILESCC[Si](CC)(CC)c1cc2ccccc2n1C.CC[Si](CC)(CC)c1cc2ccccc2n1C.Cn1ccc2ccccc21
InChIInChI=1S/2C15H23NSi.C9H9N/c2*1-5-17(6-2,7-3)15-12-13-10-8-9-11-14(13)16(15)4;1-10-7-6-8-4-2-3-5-9(8)10/h2*8-12H,5-7H2,1-4H3;2-7H,1H3
InChIKeyMIZZURHDHYDKAQ-UHFFFAOYSA-N
XLogP9.97
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.06
LogP ≤ 59.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-methylindole;bis(triethyl-(1-methylindol-2-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

triethyl-(1-methylindol-2-yl)silane;triethyl-(1-methylindol-3-yl)silane
CID 161159868
bromoethane;1-methylindole
CID 90687414
diethyl-hydroxy-(1-methylindol-2-yl)silane
CID 140701808
ethane;1-methylindole
CID 91600075
(5-chloro-1-methylindol-2-yl)-triethylsilane
CID 167452826
ethane;1-methylindole;N-methylmethanamine
CID 54113940
(1-benzylindol-2-yl)-triethylsilane
CID 90095967
(1-cyclopentylindol-2-yl)-triethylsilane
CID 167452813
1-bromo-4-ethylbenzene;bis(1-methylindole)
CID 175367041
1-methyl-2-propylindole
CID 13170349
trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane
CID 158346898
N,N-dimethylformamide;1-methylindole
CID 157183236

Frequently Asked Questions

What is the IUPAC name of 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)?
The IUPAC name of 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane) (CID 159581011) is 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane).
What is the SMILES notation for 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)?
The canonical SMILES for 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane) is CC[Si](CC)(CC)c1cc2ccccc2n1C.CC[Si](CC)(CC)c1cc2ccccc2n1C.Cn1ccc2ccccc21.
What is the InChIKey of 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)?
The InChIKey is MIZZURHDHYDKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H23NSi.C9H9N/c2*1-5-17(6-2,7-3)15-12-13-10-8-9-11-14(13)16(15)4;1-10-7-6-8-4-2-3-5-9(8)10/h2*8-12H,5-7H2,1-4H3;2-7H,1H3.
What are the key properties of 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)?
1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane) has a molecular weight of 622.06 g/mol, XLogP of 9.97, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylindole;bis(triethyl-(1-methylindol-2-yl)silane) is sourced from PubChem (CID 159581011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).