(5-chloro-1-methylindol-2-yl)-triethylsilane

C15H22ClNSi — CID 167452826

IUPAC(5-chloro-1-methylindol-2-yl)-triethylsilane
SMILESCC[Si](CC)(CC)c1cc2cc(Cl)ccc2n1C
InChIInChI=1S/C15H22ClNSi/c1-5-18(6-2,7-3)15-11-12-10-13(16)8-9-14(12)17(15)4/h8-11H,5-7H2,1-4H3
InChIKeyWQLDUUQIESGPQY-UHFFFAOYSA-N
MW279.89 g/mol
LogP4.55
Rot. Bonds4

About (5-chloro-1-methylindol-2-yl)-triethylsilane

(5-chloro-1-methylindol-2-yl)-triethylsilane (PubChem CID 167452826) has the molecular formula C15H22ClNSi and a molecular weight of 279.89 g/mol. Its IUPAC name is (5-chloro-1-methylindol-2-yl)-triethylsilane.

Molecular Properties

Compound Name(5-chloro-1-methylindol-2-yl)-triethylsilane
PubChem CID167452826
Molecular FormulaC15H22ClNSi
Molecular Weight279.89 g/mol
Exact Mass279.12
IUPAC Name(5-chloro-1-methylindol-2-yl)-triethylsilane
SMILESCC[Si](CC)(CC)c1cc2cc(Cl)ccc2n1C
InChIInChI=1S/C15H22ClNSi/c1-5-18(6-2,7-3)15-11-12-10-13(16)8-9-14(12)17(15)4/h8-11H,5-7H2,1-4H3
InChIKeyWQLDUUQIESGPQY-UHFFFAOYSA-N
XLogP4.55
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.89
LogP ≤ 54.55
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-methylindole;bis(triethyl-(1-methylindol-2-yl)silane)
CID 159581011
5-chloro-2-(ethylsulfonylmethyl)-1-methylindole
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1-(5-chloro-1-methylindol-2-yl)propan-2-amine
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1-(5-chloro-1-methylindol-2-yl)ethanone;ethane
CID 145281717
5-chloro-1-methyl-2-(propan-2-ylsulfonylmethyl)indole
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5-(5-chloro-1-methylindol-2-yl)pentyl-triphenylphosphanium
CID 122600319
2-(5-chloro-1-methylbenzimidazol-2-yl)ethanamine;dihydrochloride
CID 71308073
methyl 5-chloro-1-methylindole-2-carboxylate
CID 4777715
3-acetyl-6-chloro-1-methylquinolin-2-one
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2-(5-chloro-1-methylindol-2-yl)-2-hydroxyacetic acid
CID 115072026
(1S)-1-(5-chloro-1-methylindol-2-yl)-6-(3-chlorophenyl)hexan-1-ol
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diethyl-hydroxy-(1-methylindol-2-yl)silane
CID 140701808

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1-methylindol-2-yl)-triethylsilane?
The IUPAC name of (5-chloro-1-methylindol-2-yl)-triethylsilane (CID 167452826) is (5-chloro-1-methylindol-2-yl)-triethylsilane.
What is the SMILES notation for (5-chloro-1-methylindol-2-yl)-triethylsilane?
The canonical SMILES for (5-chloro-1-methylindol-2-yl)-triethylsilane is CC[Si](CC)(CC)c1cc2cc(Cl)ccc2n1C.
What is the InChIKey of (5-chloro-1-methylindol-2-yl)-triethylsilane?
The InChIKey is WQLDUUQIESGPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNSi/c1-5-18(6-2,7-3)15-11-12-10-13(16)8-9-14(12)17(15)4/h8-11H,5-7H2,1-4H3.
What are the key properties of (5-chloro-1-methylindol-2-yl)-triethylsilane?
(5-chloro-1-methylindol-2-yl)-triethylsilane has a molecular weight of 279.89 g/mol, XLogP of 4.55, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1-methylindol-2-yl)-triethylsilane is sourced from PubChem (CID 167452826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).