(5-methylindol-1-yl)-tri(propan-2-yl)silane

C18H29NSi — CID 24754943

IUPAC(5-methylindol-1-yl)-tri(propan-2-yl)silane
SMILESCc1ccc2c(ccn2[Si](C(C)C)(C(C)C)C(C)C)c1
InChIInChI=1S/C18H29NSi/c1-13(2)20(14(3)4,15(5)6)19-11-10-17-12-16(7)8-9-18(17)19/h8-15H,1-7H3
InChIKeySLORZAYPAQKLCZ-UHFFFAOYSA-N
MW287.52 g/mol
LogP5.97
Rot. Bonds4

About (5-methylindol-1-yl)-tri(propan-2-yl)silane

(5-methylindol-1-yl)-tri(propan-2-yl)silane (PubChem CID 24754943) has the molecular formula C18H29NSi and a molecular weight of 287.52 g/mol. Its IUPAC name is (5-methylindol-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(5-methylindol-1-yl)-tri(propan-2-yl)silane
PubChem CID24754943
Molecular FormulaC18H29NSi
Molecular Weight287.52 g/mol
Exact Mass287.21
IUPAC Name(5-methylindol-1-yl)-tri(propan-2-yl)silane
SMILESCc1ccc2c(ccn2[Si](C(C)C)(C(C)C)C(C)C)c1
InChIInChI=1S/C18H29NSi/c1-13(2)20(14(3)4,15(5)6)19-11-10-17-12-16(7)8-9-18(17)19/h8-15H,1-7H3
InChIKeySLORZAYPAQKLCZ-UHFFFAOYSA-N
XLogP5.97
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.52
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5-methylindol-1-yl)-tri(propan-2-yl)silane?
The IUPAC name of (5-methylindol-1-yl)-tri(propan-2-yl)silane (CID 24754943) is (5-methylindol-1-yl)-tri(propan-2-yl)silane.
What is the SMILES notation for (5-methylindol-1-yl)-tri(propan-2-yl)silane?
The canonical SMILES for (5-methylindol-1-yl)-tri(propan-2-yl)silane is Cc1ccc2c(ccn2[Si](C(C)C)(C(C)C)C(C)C)c1.
What is the InChIKey of (5-methylindol-1-yl)-tri(propan-2-yl)silane?
The InChIKey is SLORZAYPAQKLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NSi/c1-13(2)20(14(3)4,15(5)6)19-11-10-17-12-16(7)8-9-18(17)19/h8-15H,1-7H3.
What are the key properties of (5-methylindol-1-yl)-tri(propan-2-yl)silane?
(5-methylindol-1-yl)-tri(propan-2-yl)silane has a molecular weight of 287.52 g/mol, XLogP of 5.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylindol-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 24754943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).