2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine

C15H22N2 — CID 115115356

IUPAC2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine
SMILESNCCc1ccc2c(c1)CCN2C1CCCC1
InChIInChI=1S/C15H22N2/c16-9-7-12-5-6-15-13(11-12)8-10-17(15)14-3-1-2-4-14/h5-6,11,14H,1-4,7-10,16H2
InChIKeyHDIFRIYZSNNOCF-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.49
Rot. Bonds3

About 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine

2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine (PubChem CID 115115356) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine
PubChem CID115115356
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine
SMILESNCCc1ccc2c(c1)CCN2C1CCCC1
InChIInChI=1S/C15H22N2/c16-9-7-12-5-6-15-13(11-12)8-10-17(15)14-3-1-2-4-14/h5-6,11,14H,1-4,7-10,16H2
InChIKeyHDIFRIYZSNNOCF-UHFFFAOYSA-N
XLogP2.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-cyclopentyl-2,3-dihydroindol-5-yl)methanamine
CID 115115353
(1-cyclobutyl-2,3-dihydroindol-5-yl)methanamine
CID 115115080
2-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamine
CID 58277841
(1-piperidin-4-yl-2,3-dihydroindol-5-yl)methanol
CID 121204209
2-[1-(oxan-4-ylmethyl)-2,3-dihydroindol-5-yl]ethanamine
CID 115105966
1-cyclohexyl-5-ethenyl-2,3-dihydroindole
CID 66772198
3-(1-methyl-2,3-dihydroindol-5-yl)propan-1-amine
CID 62095510
2-(1-cyclopentyl-2,3-dihydroindol-5-yl)propan-2-ol
CID 115115348
2-(1-cyclohexyl-2,3-dihydroindol-5-yl)propan-1-ol
CID 117118471
3-(1-cyclobutyl-2,3-dihydroindol-6-yl)propanoic acid
CID 115115116
1-(1-cyclohexyl-2,3-dihydroindol-5-yl)ethanol
CID 117118466
2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine?
The IUPAC name of 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine (CID 115115356) is 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine.
What is the SMILES notation for 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine?
The canonical SMILES for 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine is NCCc1ccc2c(c1)CCN2C1CCCC1.
What is the InChIKey of 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine?
The InChIKey is HDIFRIYZSNNOCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-9-7-12-5-6-15-13(11-12)8-10-17(15)14-3-1-2-4-14/h5-6,11,14H,1-4,7-10,16H2.
What are the key properties of 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine?
2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentyl-2,3-dihydroindol-5-yl)ethanamine is sourced from PubChem (CID 115115356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).