2,3-dihydro-1H-indole;ethanamine

C10H16N2 — CID 23296774

IUPAC2,3-dihydro-1H-indole;ethanamine
SMILESCCN.c1ccc2c(c1)CCN2
InChIInChI=1S/C8H9N.C2H7N/c1-2-4-8-7(3-1)5-6-9-8;1-2-3/h1-4,9H,5-6H2;2-3H2,1H3
InChIKeyOYTVTSJLKZCWQL-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.62
Rot. Bonds

About 2,3-dihydro-1H-indole;ethanamine

2,3-dihydro-1H-indole;ethanamine (PubChem CID 23296774) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2,3-dihydro-1H-indole;ethanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-indole;ethanamine
PubChem CID23296774
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2,3-dihydro-1H-indole;ethanamine
SMILESCCN.c1ccc2c(c1)CCN2
InChIInChI=1S/C8H9N.C2H7N/c1-2-4-8-7(3-1)5-6-9-8;1-2-3/h1-4,9H,5-6H2;2-3H2,1H3
InChIKeyOYTVTSJLKZCWQL-UHFFFAOYSA-N
XLogP1.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indole;ethanamine?
The IUPAC name of 2,3-dihydro-1H-indole;ethanamine (CID 23296774) is 2,3-dihydro-1H-indole;ethanamine.
What is the SMILES notation for 2,3-dihydro-1H-indole;ethanamine?
The canonical SMILES for 2,3-dihydro-1H-indole;ethanamine is CCN.c1ccc2c(c1)CCN2.
What is the InChIKey of 2,3-dihydro-1H-indole;ethanamine?
The InChIKey is OYTVTSJLKZCWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.C2H7N/c1-2-4-8-7(3-1)5-6-9-8;1-2-3/h1-4,9H,5-6H2;2-3H2,1H3.
What are the key properties of 2,3-dihydro-1H-indole;ethanamine?
2,3-dihydro-1H-indole;ethanamine has a molecular weight of 164.25 g/mol, XLogP of 1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indole;ethanamine is sourced from PubChem (CID 23296774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).