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

C11H15N — CID 15011362

IUPAC2-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNCCC1CCc2ccccc21
InChIInChI=1S/C11H15N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,5-8,12H2
InChIKeyKQLYVTCAUKHNRW-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.07
Rot. Bonds2

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

2-(2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 15011362) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID15011362
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESNCCC1CCc2ccccc21
InChIInChI=1S/C11H15N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,5-8,12H2
InChIKeyKQLYVTCAUKHNRW-UHFFFAOYSA-N
XLogP2.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)ethanamine (CID 15011362) is 2-(2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)ethanamine is NCCC1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is KQLYVTCAUKHNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,5-8,12H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)ethanamine?
2-(2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)ethanamine is sourced from PubChem (CID 15011362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).