[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane

C18H23NSi — CID 103438257

IUPAC[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(CN2CCc3ccccc32)cc1
InChIInChI=1S/C18H23NSi/c1-20(2,3)17-10-8-15(9-11-17)14-19-13-12-16-6-4-5-7-18(16)19/h4-11H,12-14H2,1-3H3
InChIKeyFFIHLKPNFUEJBD-UHFFFAOYSA-N
MW281.48 g/mol
LogP3.79
Rot. Bonds3

About [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane

[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane (PubChem CID 103438257) has the molecular formula C18H23NSi and a molecular weight of 281.48 g/mol. Its IUPAC name is [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane
PubChem CID103438257
Molecular FormulaC18H23NSi
Molecular Weight281.48 g/mol
Exact Mass281.16
IUPAC Name[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(CN2CCc3ccccc32)cc1
InChIInChI=1S/C18H23NSi/c1-20(2,3)17-10-8-15(9-11-17)14-19-13-12-16-6-4-5-7-18(16)19/h4-11H,12-14H2,1-3H3
InChIKeyFFIHLKPNFUEJBD-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 53.79
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-[(4-bromophenyl)methyl]-2,3-dihydroindole
CID 22199835
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine
CID 16793024
1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2,3-dihydroindole
CID 154074412
methyl 4-(2,3-dihydroindol-1-ylmethyl)benzoate
CID 6473082
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
2-amino-4-(2,3-dihydroindol-1-ylmethyl)phenol
CID 43375648
4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,2-oxazole
CID 121174038
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-piperidin-1-ylmethanone
CID 38000598
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(4-ethylpiperazin-1-yl)methanone
CID 46762925
N-(4-acetamidophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide
CID 46771578
1-(furan-2-ylmethyl)-2,3-dihydroindole
CID 14884168
(2R)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-ethoxypropanamide
CID 52608840

Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane?
The IUPAC name of [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane (CID 103438257) is [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane.
What is the SMILES notation for [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane?
The canonical SMILES for [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane is C[Si](C)(C)c1ccc(CN2CCc3ccccc32)cc1.
What is the InChIKey of [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane?
The InChIKey is FFIHLKPNFUEJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NSi/c1-20(2,3)17-10-8-15(9-11-17)14-19-13-12-16-6-4-5-7-18(16)19/h4-11H,12-14H2,1-3H3.
What are the key properties of [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane?
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane has a molecular weight of 281.48 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane is sourced from PubChem (CID 103438257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).