2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine

C16H22N2 — CID 10633946

IUPAC2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
SMILESCn1cc(C(CN)C2CCCC2)c2ccccc21
InChIInChI=1S/C16H22N2/c1-18-11-15(13-8-4-5-9-16(13)18)14(10-17)12-6-2-3-7-12/h4-5,8-9,11-12,14H,2-3,6-7,10,17H2,1H3
InChIKeyWFFHKKXMYBAIBQ-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.41
Rot. Bonds3

About 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine

2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine (PubChem CID 10633946) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
PubChem CID10633946
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
SMILESCn1cc(C(CN)C2CCCC2)c2ccccc21
InChIInChI=1S/C16H22N2/c1-18-11-15(13-8-4-5-9-16(13)18)14(10-17)12-6-2-3-7-12/h4-5,8-9,11-12,14H,2-3,6-7,10,17H2,1H3
InChIKeyWFFHKKXMYBAIBQ-UHFFFAOYSA-N
XLogP3.41
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylcyclohexyl)-2-(1-methylindol-3-yl)ethanamine
CID 83976772
cyclopentyl-(1-methylindol-3-yl)methanamine
CID 67858246
2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine
CID 83976864
(1R)-2-amino-1-(1-methylindol-3-yl)ethanol
CID 39238214
2-amino-1-(1-methylindol-3-yl)ethanethiol
CID 116868623
3-[(S)-cyclopentyl(piperazin-1-yl)methyl]-1-methylindole;dihydrochloride
CID 171278740
3-[(S)-cyclohexyl(piperazin-1-yl)methyl]-1-methylindole
CID 171278741
3-[(S)-cyclohexyl(piperazin-1-yl)methyl]-1-methylindole;dihydrochloride
CID 171278742
3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 83285670
3-cyclopropyl-2-(1-methylindol-3-yl)propanamide
CID 67395297
1-methyl-3-propan-2-ylindole
CID 10942942
3-methoxy-2-(1-methylindol-3-yl)propan-1-amine
CID 116835610

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine (CID 10633946) is 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine is Cn1cc(C(CN)C2CCCC2)c2ccccc21.
What is the InChIKey of 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine?
The InChIKey is WFFHKKXMYBAIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-18-11-15(13-8-4-5-9-16(13)18)14(10-17)12-6-2-3-7-12/h4-5,8-9,11-12,14H,2-3,6-7,10,17H2,1H3.
What are the key properties of 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine?
2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine has a molecular weight of 242.37 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine is sourced from PubChem (CID 10633946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).