1-(2,3-dihydro-1H-inden-5-yl)ethanamine

C11H15N — CID 6495992

IUPAC1-(2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)CCC2
InChIInChI=1S/C11H15N/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4,12H2,1H3
InChIKeyAIZOWKLMMYHPJI-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.19
Rot. Bonds1

About 1-(2,3-dihydro-1H-inden-5-yl)ethanamine

1-(2,3-dihydro-1H-inden-5-yl)ethanamine (PubChem CID 6495992) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)ethanamine
PubChem CID6495992
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)CCC2
InChIInChI=1S/C11H15N/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4,12H2,1H3
InChIKeyAIZOWKLMMYHPJI-UHFFFAOYSA-N
XLogP2.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)ethanamine (CID 6495992) is 1-(2,3-dihydro-1H-inden-5-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)ethanamine is CC(N)c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)ethanamine?
The InChIKey is AIZOWKLMMYHPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4,12H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)ethanamine?
1-(2,3-dihydro-1H-inden-5-yl)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)ethanamine is sourced from PubChem (CID 6495992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).