[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane

C27H51NSi2 — CID 11224607

IUPAC[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane
SMILESCC1Cc2c(cccc2[Si](C(C)C)(C(C)C)C(C)C)N1[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C27H51NSi2/c1-18(2)29(19(3)4,20(5)6)27-16-14-15-26-25(27)17-24(13)28(26)30(21(7)8,22(9)10)23(11)12/h14-16,18-24H,17H2,1-13H3
InChIKeyYGCWYMPMVCIVQZ-UHFFFAOYSA-N
MW445.88 g/mol
LogP8.50
Rot. Bonds8

About [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane

[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane (PubChem CID 11224607) has the molecular formula C27H51NSi2 and a molecular weight of 445.88 g/mol. Its IUPAC name is [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane
PubChem CID11224607
Molecular FormulaC27H51NSi2
Molecular Weight445.88 g/mol
Exact Mass445.36
IUPAC Name[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane
SMILESCC1Cc2c(cccc2[Si](C(C)C)(C(C)C)C(C)C)N1[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C27H51NSi2/c1-18(2)29(19(3)4,20(5)6)27-16-14-15-26-25(27)17-24(13)28(26)30(21(7)8,22(9)10)23(11)12/h14-16,18-24H,17H2,1-13H3
InChIKeyYGCWYMPMVCIVQZ-UHFFFAOYSA-N
XLogP8.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.88
LogP ≤ 58.50
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-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane
CID 11430220
1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol
CID 117202869
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
2-(1,2-dimethyl-2,3-dihydroindol-4-yl)propanoic acid
CID 117202967
1-(1,2-dimethyl-2,3-dihydroindol-4-yl)-N-methylmethanamine
CID 117202905
[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 3-(carbamoylamino)benzoate
CID 8803911
2-methyl-4-(piperazin-1-ylmethyl)-1-propan-2-yl-2,3-dihydroindole
CID 117202895
1-(2,4-dimethyl-2,3-dihydroindol-1-yl)ethanone
CID 45120188
2-(1,2-dimethyl-2,3-dihydroindol-4-yl)-2-methylpropanoic acid
CID 117202969
N-[[4-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286320
[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 3-acetamidobenzoate
CID 7842478
(3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline
CID 40526138

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane?
The IUPAC name of [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane (CID 11224607) is [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane is CC1Cc2c(cccc2[Si](C(C)C)(C(C)C)C(C)C)N1[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane?
The InChIKey is YGCWYMPMVCIVQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H51NSi2/c1-18(2)29(19(3)4,20(5)6)27-16-14-15-26-25(27)17-24(13)28(26)30(21(7)8,22(9)10)23(11)12/h14-16,18-24H,17H2,1-13H3.
What are the key properties of [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane?
[2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane has a molecular weight of 445.88 g/mol, XLogP of 8.50, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-tri(propan-2-yl)silyl-2,3-dihydroindol-4-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 11224607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).