2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine

C15H22N2 — CID 105422248

IUPAC2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNCCC1CCc2cccc(N3CCCC3)c21
InChIInChI=1S/C15H22N2/c16-9-8-13-7-6-12-4-3-5-14(15(12)13)17-10-1-2-11-17/h3-5,13H,1-2,6-11,16H2
InChIKeyAJCFZIRZRHPTOL-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.67
Rot. Bonds3

About 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine

2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 105422248) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID105422248
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNCCC1CCc2cccc(N3CCCC3)c21
InChIInChI=1S/C15H22N2/c16-9-8-13-7-6-12-4-3-5-14(15(12)13)17-10-1-2-11-17/h3-5,13H,1-2,6-11,16H2
InChIKeyAJCFZIRZRHPTOL-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-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

2-(2,3-Dihydro-1H-indol-3-yl)ethan-1-amine
CID 12655251
N-Ethyl-2,3-dimethylaniline
CID 584336
(3beta,5beta,8beta)-9,10-Didehydro-2,3-dihydro-8-methyl-6-propylergoline
CID 14107810
2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine
CID 11074217
4b,5,9b,10-Tetrahydroindeno(1,2-b)indole
CID 131642
(3-Pyrrolidin-1-ylphenyl)methylamine
CID 7162061
1-Methyl-2-(4-methyl-2,3-dihydro-1H-indol-5-yl)-ethylamine
CID 13660283
2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine
CID 13660303
(5aS,6aR,9R)-7,9-dimethyl-5,5a,6,6a,8,9-hexahydro-4H-indolo[4,3-fg]quinoline
CID 14107776
(5aS,6aR,9S)-7,9-dimethyl-5,5a,6,6a,8,9-hexahydro-4H-indolo[4,3-fg]quinoline
CID 14107777
(5aS,6aR)-7-methyl-9-methylidene-4,5,5a,6,6a,8-hexahydroindolo[4,3-fg]quinoline
CID 14107786
11-Methyl-3,11-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene
CID 44385452

Frequently Asked Questions

What is the IUPAC name of 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine (CID 105422248) is 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine is NCCC1CCc2cccc(N3CCCC3)c21.
What is the InChIKey of 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is AJCFZIRZRHPTOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-9-8-13-7-6-12-4-3-5-14(15(12)13)17-10-1-2-11-17/h3-5,13H,1-2,6-11,16H2.
What are the key properties of 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine?
2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamine is sourced from PubChem (CID 105422248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).