2-(2,3-dihydroindol-1-yl)ethanamine

C10H14N2 — CID 1072384

IUPAC2-(2,3-dihydroindol-1-yl)ethanamine
SMILESNCCN1CCc2ccccc21
InChIInChI=1S/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2
InChIKeyHNLHKBSAQALACU-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.01
Rot. Bonds2

About 2-(2,3-dihydroindol-1-yl)ethanamine

2-(2,3-dihydroindol-1-yl)ethanamine (PubChem CID 1072384) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)ethanamine
PubChem CID1072384
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-(2,3-dihydroindol-1-yl)ethanamine
SMILESNCCN1CCc2ccccc21
InChIInChI=1S/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2
InChIKeyHNLHKBSAQALACU-UHFFFAOYSA-N
XLogP1.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-iodoethyl)-2,3-dihydroindole
CID 131082836
2-(2,3-dihydroindol-1-yl)ethanol;hydrochloride
CID 169005265
1-butyl-2,3-dihydroindole
CID 4167209
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
1-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole
CID 54806650
2-(6-chloro-2,3-dihydroindol-1-yl)ethanamine
CID 10198073
1-(3-methylbutyl)-2,3-dihydroindole
CID 143815180
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
1-(chloromethyl)-2,3-dihydroindole
CID 59108457
2-(6-bromo-2,3-dihydroindol-1-yl)ethanamine
CID 22612698
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine
CID 16793024

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)ethanamine?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)ethanamine (CID 1072384) is 2-(2,3-dihydroindol-1-yl)ethanamine.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)ethanamine?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)ethanamine is NCCN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)ethanamine?
The InChIKey is HNLHKBSAQALACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2.
What are the key properties of 2-(2,3-dihydroindol-1-yl)ethanamine?
2-(2,3-dihydroindol-1-yl)ethanamine has a molecular weight of 162.24 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)ethanamine is sourced from PubChem (CID 1072384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).