(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane

C18H31NSi — CID 11430220

IUPAC(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane
SMILESCC1Cc2ccccc2N1[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H31NSi/c1-13(2)20(14(3)4,15(5)6)19-16(7)12-17-10-8-9-11-18(17)19/h8-11,13-16H,12H2,1-7H3
InChIKeyOGYFRUPQEVDFJS-UHFFFAOYSA-N
MW289.54 g/mol
LogP5.61
Rot. Bonds4

About (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane

(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane (PubChem CID 11430220) has the molecular formula C18H31NSi and a molecular weight of 289.54 g/mol. Its IUPAC name is (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane
PubChem CID11430220
Molecular FormulaC18H31NSi
Molecular Weight289.54 g/mol
Exact Mass289.22
IUPAC Name(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane
SMILESCC1Cc2ccccc2N1[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H31NSi/c1-13(2)20(14(3)4,15(5)6)19-16(7)12-17-10-8-9-11-18(17)19/h8-11,13-16H,12H2,1-7H3
InChIKeyOGYFRUPQEVDFJS-UHFFFAOYSA-N
XLogP5.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.54
LogP ≤ 55.61
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

[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane
CID 11224607
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 43510148
2-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one;sulfane
CID 160861486
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
(2S)-2-chloro-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
CID 2432568
(2R)-2-methyl-2,3-dihydroindole-1-carbaldehyde
CID 141029511
2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 115000661
(2R)-2-amino-3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 79011425
(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-2-ylsulfanylpropan-1-one
CID 41299266
2-O-methyl 6-O-[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] pyridine-2,6-dicarboxylate
CID 97024884

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane?
The IUPAC name of (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane (CID 11430220) is (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane.
What is the SMILES notation for (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane?
The canonical SMILES for (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane is CC1Cc2ccccc2N1[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane?
The InChIKey is OGYFRUPQEVDFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NSi/c1-13(2)20(14(3)4,15(5)6)19-16(7)12-17-10-8-9-11-18(17)19/h8-11,13-16H,12H2,1-7H3.
What are the key properties of (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane?
(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane has a molecular weight of 289.54 g/mol, XLogP of 5.61, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 11430220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).