7-methyl-3-(3-methylcyclopentyl)-1H-indole

C15H19N — CID 106985330

IUPAC7-methyl-3-(3-methylcyclopentyl)-1H-indole
SMILESCc1cccc2c(C3CCC(C)C3)c[nH]c12
InChIInChI=1S/C15H19N/c1-10-6-7-12(8-10)14-9-16-15-11(2)4-3-5-13(14)15/h3-5,9-10,12,16H,6-8H2,1-2H3
InChIKeyFUNNMNJQWSNZOR-UHFFFAOYSA-N
MW213.32 g/mol
LogP4.38
Rot. Bonds1

About 7-methyl-3-(3-methylcyclopentyl)-1H-indole

7-methyl-3-(3-methylcyclopentyl)-1H-indole (PubChem CID 106985330) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 7-methyl-3-(3-methylcyclopentyl)-1H-indole.

Molecular Properties

Compound Name7-methyl-3-(3-methylcyclopentyl)-1H-indole
PubChem CID106985330
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name7-methyl-3-(3-methylcyclopentyl)-1H-indole
SMILESCc1cccc2c(C3CCC(C)C3)c[nH]c12
InChIInChI=1S/C15H19N/c1-10-6-7-12(8-10)14-9-16-15-11(2)4-3-5-13(14)15/h3-5,9-10,12,16H,6-8H2,1-2H3
InChIKeyFUNNMNJQWSNZOR-UHFFFAOYSA-N
XLogP4.38
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

7-methyl-3-(4-methylcyclohexyl)-1H-indole
CID 106985057
7-bromo-3-(3-methylcyclopentyl)-1H-indole
CID 106985334
3-cyclopentyl-7-methyl-1H-indole
CID 106985483
7-bromo-3-(4-methylcyclohexyl)-1H-indole
CID 106985061
3-(1,3-dioxolan-2-yl)-7-methyl-1H-indole
CID 45096876
(3R)-3-(7-methyl-1H-indol-3-yl)oxolan-2-one
CID 56648240
(2S,3R,4S,5R)-2-(7-methyl-1H-indol-3-yl)oxane-3,4,5-triol
CID 71485587
tert-butyl 4-(7-methyl-1H-indol-3-yl)piperidine-1-carboxylate
CID 143790491
trans-(1R,3R)-3-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine;dihydrochloride
CID 118994206
7-methyl-3-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1H-indole
CID 46089981
7-methyl-3-(9H-xanthen-9-yl)-1H-indole
CID 24797230
3-(4-tert-butylcyclohexyl)-7-fluoro-1H-indole
CID 106985289

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(3-methylcyclopentyl)-1H-indole?
The IUPAC name of 7-methyl-3-(3-methylcyclopentyl)-1H-indole (CID 106985330) is 7-methyl-3-(3-methylcyclopentyl)-1H-indole.
What is the SMILES notation for 7-methyl-3-(3-methylcyclopentyl)-1H-indole?
The canonical SMILES for 7-methyl-3-(3-methylcyclopentyl)-1H-indole is Cc1cccc2c(C3CCC(C)C3)c[nH]c12.
What is the InChIKey of 7-methyl-3-(3-methylcyclopentyl)-1H-indole?
The InChIKey is FUNNMNJQWSNZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-10-6-7-12(8-10)14-9-16-15-11(2)4-3-5-13(14)15/h3-5,9-10,12,16H,6-8H2,1-2H3.
What are the key properties of 7-methyl-3-(3-methylcyclopentyl)-1H-indole?
7-methyl-3-(3-methylcyclopentyl)-1H-indole has a molecular weight of 213.32 g/mol, XLogP of 4.38, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(3-methylcyclopentyl)-1H-indole is sourced from PubChem (CID 106985330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).