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

C10H14N2 — CID 55296604

IUPAC1-(2,3-dihydro-1H-indol-5-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)CCN2
InChIInChI=1S/C10H14N2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7,12H,4-5,11H2,1H3
InChIKeyUQROIBMQDWLVQU-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.67
Rot. Bonds1

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

1-(2,3-dihydro-1H-indol-5-yl)ethanamine (PubChem CID 55296604) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-5-yl)ethanamine
PubChem CID55296604
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(2,3-dihydro-1H-indol-5-yl)ethanamine
SMILESCC(N)c1ccc2c(c1)CCN2
InChIInChI=1S/C10H14N2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7,12H,4-5,11H2,1H3
InChIKeyUQROIBMQDWLVQU-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)ethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)ethanamine (CID 55296604) is 1-(2,3-dihydro-1H-indol-5-yl)ethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-5-yl)ethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-5-yl)ethanamine is CC(N)c1ccc2c(c1)CCN2.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-5-yl)ethanamine?
The InChIKey is UQROIBMQDWLVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7,12H,4-5,11H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-5-yl)ethanamine?
1-(2,3-dihydro-1H-indol-5-yl)ethanamine has a molecular weight of 162.24 g/mol, XLogP of 1.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-5-yl)ethanamine is sourced from PubChem (CID 55296604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).