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

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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).