2-(1-cyclopentylindol-2-yl)ethanamine

C15H20N2 — CID 115115551

IUPAC2-(1-cyclopentylindol-2-yl)ethanamine
SMILESNCCc1cc2ccccc2n1C1CCCC1
InChIInChI=1S/C15H20N2/c16-10-9-14-11-12-5-1-4-8-15(12)17(14)13-6-2-3-7-13/h1,4-5,8,11,13H,2-3,6-7,9-10,16H2
InChIKeyKRQCQHHPXLJMEN-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.26
Rot. Bonds3

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

2-(1-cyclopentylindol-2-yl)ethanamine (PubChem CID 115115551) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(1-cyclopentylindol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-cyclopentylindol-2-yl)ethanamine
PubChem CID115115551
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-(1-cyclopentylindol-2-yl)ethanamine
SMILESNCCc1cc2ccccc2n1C1CCCC1
InChIInChI=1S/C15H20N2/c16-10-9-14-11-12-5-1-4-8-15(12)17(14)13-6-2-3-7-13/h1,4-5,8,11,13H,2-3,6-7,9-10,16H2
InChIKeyKRQCQHHPXLJMEN-UHFFFAOYSA-N
XLogP3.26
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-cyclopentylindol-2-yl)-triethylsilane
CID 167452813
3-(1-cyclopropyl-5-fluoroindol-2-yl)propan-1-amine
CID 115038926
2-(1-propan-2-ylindol-2-yl)ethanamine
CID 83860167
1-(1-cyclobutylindol-2-yl)ethanone
CID 115115292
6-(2-aminoethyl)-4-chloro-1-cyclobutylpyrimidin-2-one
CID 83852519
[2-(2-methylindol-1-yl)cyclohexyl]methanamine
CID 43329406
3-(4-bromo-1-cyclopropylindol-2-yl)propan-1-amine
CID 115053082
9-cyclopentylcarbazol-3-amine
CID 150164396
1-cyclopropyl-2-phenylindole
CID 162400669
9-cyclononylcarbazole
CID 139570160
1-cyclopropylindole-2-carbaldehyde
CID 115016882
3-(1-benzylindol-2-yl)propan-1-amine
CID 115107392

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylindol-2-yl)ethanamine?
The IUPAC name of 2-(1-cyclopentylindol-2-yl)ethanamine (CID 115115551) is 2-(1-cyclopentylindol-2-yl)ethanamine.
What is the SMILES notation for 2-(1-cyclopentylindol-2-yl)ethanamine?
The canonical SMILES for 2-(1-cyclopentylindol-2-yl)ethanamine is NCCc1cc2ccccc2n1C1CCCC1.
What is the InChIKey of 2-(1-cyclopentylindol-2-yl)ethanamine?
The InChIKey is KRQCQHHPXLJMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c16-10-9-14-11-12-5-1-4-8-15(12)17(14)13-6-2-3-7-13/h1,4-5,8,11,13H,2-3,6-7,9-10,16H2.
What are the key properties of 2-(1-cyclopentylindol-2-yl)ethanamine?
2-(1-cyclopentylindol-2-yl)ethanamine has a molecular weight of 228.34 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylindol-2-yl)ethanamine is sourced from PubChem (CID 115115551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).