2-(5,6-dihydro-1H-indol-3-yl)ethanamine

C10H14N2 — CID 67559680

IUPAC2-(5,6-dihydro-1H-indol-3-yl)ethanamine
SMILESNCCc1c[nH]c2c1=CCCC=2
InChIInChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h3-4,7,12H,1-2,5-6,11H2
InChIKeyYZWJDMRAXSOPNC-UHFFFAOYSA-N
MW162.24 g/mol
LogP-0.13
Rot. Bonds2

About 2-(5,6-dihydro-1H-indol-3-yl)ethanamine

2-(5,6-dihydro-1H-indol-3-yl)ethanamine (PubChem CID 67559680) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-(5,6-dihydro-1H-indol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5,6-dihydro-1H-indol-3-yl)ethanamine
PubChem CID67559680
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-(5,6-dihydro-1H-indol-3-yl)ethanamine
SMILESNCCc1c[nH]c2c1=CCCC=2
InChIInChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h3-4,7,12H,1-2,5-6,11H2
InChIKeyYZWJDMRAXSOPNC-UHFFFAOYSA-N
XLogP-0.13
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5,6-Dihydroindole
CID 57086633
Benzocycloheptapyridine
CID 87079834
7-Tetrahydropyrrolo[3,2-c]pyridine
CID 17801438
5,6,7-Tetrahydroindole
CID 19835372
6,7,8,9-Tetrahydro-1-benzazepine
CID 67639352
7,7a-Dihydroindole
CID 68201405
1-[(2Z)-2-[(2E)-1,3-difluoropenta-2,4-dienylidene]-1,3-dihydropyrrol-4-yl]ethenamine
CID 118882786
5,6-difluoro-2,3,4,5-tetrahydro-1H-indole
CID 147930375
5-fluoro-7,7a-dihydro-1H-indole
CID 167204296
6-Fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1(13),4,6,8-tetraene
CID 175704272
6-Fluoro-1,4-dihydroindole
CID 176522870
2,3,4,5-Tetrahydro-b-carboline
CID 129701648

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydro-1H-indol-3-yl)ethanamine?
The IUPAC name of 2-(5,6-dihydro-1H-indol-3-yl)ethanamine (CID 67559680) is 2-(5,6-dihydro-1H-indol-3-yl)ethanamine.
What is the SMILES notation for 2-(5,6-dihydro-1H-indol-3-yl)ethanamine?
The canonical SMILES for 2-(5,6-dihydro-1H-indol-3-yl)ethanamine is NCCc1c[nH]c2c1=CCCC=2.
What is the InChIKey of 2-(5,6-dihydro-1H-indol-3-yl)ethanamine?
The InChIKey is YZWJDMRAXSOPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h3-4,7,12H,1-2,5-6,11H2.
What are the key properties of 2-(5,6-dihydro-1H-indol-3-yl)ethanamine?
2-(5,6-dihydro-1H-indol-3-yl)ethanamine has a molecular weight of 162.24 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydro-1H-indol-3-yl)ethanamine is sourced from PubChem (CID 67559680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).