(1-cyclopentylindol-2-yl)-triethylsilane

C19H29NSi — CID 167452813

IUPAC(1-cyclopentylindol-2-yl)-triethylsilane
SMILESCC[Si](CC)(CC)c1cc2ccccc2n1C1CCCC1
InChIInChI=1S/C19H29NSi/c1-4-21(5-2,6-3)19-15-16-11-7-10-14-18(16)20(19)17-12-8-9-13-17/h7,10-11,14-15,17H,4-6,8-9,12-13H2,1-3H3
InChIKeySORJXHINZPYJOT-UHFFFAOYSA-N
MW299.53 g/mol
LogP5.47
Rot. Bonds5

About (1-cyclopentylindol-2-yl)-triethylsilane

(1-cyclopentylindol-2-yl)-triethylsilane (PubChem CID 167452813) has the molecular formula C19H29NSi and a molecular weight of 299.53 g/mol. Its IUPAC name is (1-cyclopentylindol-2-yl)-triethylsilane.

Molecular Properties

Compound Name(1-cyclopentylindol-2-yl)-triethylsilane
PubChem CID167452813
Molecular FormulaC19H29NSi
Molecular Weight299.53 g/mol
Exact Mass299.21
IUPAC Name(1-cyclopentylindol-2-yl)-triethylsilane
SMILESCC[Si](CC)(CC)c1cc2ccccc2n1C1CCCC1
InChIInChI=1S/C19H29NSi/c1-4-21(5-2,6-3)19-15-16-11-7-10-14-18(16)20(19)17-12-8-9-13-17/h7,10-11,14-15,17H,4-6,8-9,12-13H2,1-3H3
InChIKeySORJXHINZPYJOT-UHFFFAOYSA-N
XLogP5.47
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.53
LogP ≤ 55.47
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-(1-cyclopentylindol-2-yl)ethanamine
CID 115115551
(1-benzylindol-2-yl)-triethylsilane
CID 90095967
1-(1-cyclobutylindol-2-yl)ethanone
CID 115115292
9-cyclopentylcarbazol-3-amine
CID 150164396
1-cyclopropyl-2-phenylindole
CID 162400669
[2-(2-methylindol-1-yl)cyclohexyl]methanamine
CID 43329406
9-cyclononylcarbazole
CID 139570160
1-cyclopropylindole-2-carbaldehyde
CID 115016882
ethane;trimethyl-(1-propylindol-2-yl)silane
CID 91266795
2-phenyl-1-[4-(2H-tetrazol-5-yl)cyclononyl]indole
CID 143553023
N-(cyclohexylmethyl)-1-ethyl-N-phenylpiperidin-4-amine;2-(cyclohexylmethyl)-1-(1-ethylpiperidin-4-yl)indole;ethane
CID 158755393
N-[2-[(1-cyclohexylbenzimidazol-2-yl)amino]-2-oxoethyl]propanamide
CID 47078417

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentylindol-2-yl)-triethylsilane?
The IUPAC name of (1-cyclopentylindol-2-yl)-triethylsilane (CID 167452813) is (1-cyclopentylindol-2-yl)-triethylsilane.
What is the SMILES notation for (1-cyclopentylindol-2-yl)-triethylsilane?
The canonical SMILES for (1-cyclopentylindol-2-yl)-triethylsilane is CC[Si](CC)(CC)c1cc2ccccc2n1C1CCCC1.
What is the InChIKey of (1-cyclopentylindol-2-yl)-triethylsilane?
The InChIKey is SORJXHINZPYJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NSi/c1-4-21(5-2,6-3)19-15-16-11-7-10-14-18(16)20(19)17-12-8-9-13-17/h7,10-11,14-15,17H,4-6,8-9,12-13H2,1-3H3.
What are the key properties of (1-cyclopentylindol-2-yl)-triethylsilane?
(1-cyclopentylindol-2-yl)-triethylsilane has a molecular weight of 299.53 g/mol, XLogP of 5.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylindol-2-yl)-triethylsilane is sourced from PubChem (CID 167452813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).