3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine

C11H16N2 — CID 115105426

IUPAC3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine
SMILESNCCCc1ccc2c(c1)NCC2
InChIInChI=1S/C11H16N2/c12-6-1-2-9-3-4-10-5-7-13-11(10)8-9/h3-4,8,13H,1-2,5-7,12H2
InChIKeyGVGJSLOONVFTJH-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.55
Rot. Bonds3

About 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine

3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine (PubChem CID 115105426) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine
PubChem CID115105426
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine
SMILESNCCCc1ccc2c(c1)NCC2
InChIInChI=1S/C11H16N2/c12-6-1-2-9-3-4-10-5-7-13-11(10)8-9/h3-4,8,13H,1-2,5-7,12H2
InChIKeyGVGJSLOONVFTJH-UHFFFAOYSA-N
XLogP1.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole
CID 115105433
3-(2,3-dihydro-1H-indol-6-yl)-N-propan-2-ylpropan-1-amine
CID 115105435
6-(3-piperazin-1-ylpropyl)-2,3-dihydro-1H-indole
CID 115105431
2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
CID 115105305
7-octyl-1,2,3,4-tetrahydroquinoline
CID 106778470
3-(3-methyl-2,3-dihydro-1H-indol-6-yl)propan-1-amine
CID 117203805
3-(2,3-dihydro-1H-indol-5-yl)-N-methylpropan-1-amine
CID 115105456
3-(2,3-dihydro-1-benzothiophen-6-yl)propan-1-amine
CID 82401609
N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine
CID 113382557
2-(2,3-dihydro-1H-indol-6-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 115105325
6-bromo-2,3-dihydro-1H-indole
CID 13098379
N-(2,3-dihydro-1H-indol-6-ylmethyl)hexan-2-amine
CID 113382561

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine?
The IUPAC name of 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine (CID 115105426) is 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine.
What is the SMILES notation for 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine?
The canonical SMILES for 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine is NCCCc1ccc2c(c1)NCC2.
What is the InChIKey of 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine?
The InChIKey is GVGJSLOONVFTJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c12-6-1-2-9-3-4-10-5-7-13-11(10)8-9/h3-4,8,13H,1-2,5-7,12H2.
What are the key properties of 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine?
3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine has a molecular weight of 176.26 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine is sourced from PubChem (CID 115105426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).