8-(1H-indol-3-yl)octan-1-amine

C16H24N2 — CID 57188115

IUPAC8-(1H-indol-3-yl)octan-1-amine
SMILESNCCCCCCCCc1c[nH]c2ccccc12
InChIInChI=1S/C16H24N2/c17-12-8-4-2-1-3-5-9-14-13-18-16-11-7-6-10-15(14)16/h6-7,10-11,13,18H,1-5,8-9,12,17H2
InChIKeyDAFLANNXFPXMOT-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.01
Rot. Bonds8

About 8-(1H-indol-3-yl)octan-1-amine

8-(1H-indol-3-yl)octan-1-amine (PubChem CID 57188115) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 8-(1H-indol-3-yl)octan-1-amine.

Molecular Properties

Compound Name8-(1H-indol-3-yl)octan-1-amine
PubChem CID57188115
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name8-(1H-indol-3-yl)octan-1-amine
SMILESNCCCCCCCCc1c[nH]c2ccccc12
InChIInChI=1S/C16H24N2/c17-12-8-4-2-1-3-5-9-14-13-18-16-11-7-6-10-15(14)16/h6-7,10-11,13,18H,1-5,8-9,12,17H2
InChIKeyDAFLANNXFPXMOT-UHFFFAOYSA-N
XLogP4.01
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(1H-indol-3-yl)butan-1-amine;hydrochloride
CID 53439494
3-[4-(1H-indol-3-yl)butyl]-1H-indole
CID 57060044
3-heptyl-1H-indole
CID 15360907
3-(1H-indol-3-yl)propylazanium chloride
CID 28988
2-(1H-indol-3-yl)ethanamine;methyl hypoiodite
CID 143451156
4-(1H-indol-3-yl)butanamide
CID 588715
6-amino-N-[2-(1H-indol-3-yl)ethyl]hexanamide
CID 61259839
2-aminoethanol;4-(1H-indol-3-yl)butanoic acid
CID 174964021
5-(1H-indol-3-ylmethyl)-6-methylheptan-1-amine
CID 173349391
1H-indol-3-ylmethanamine;hydrochloride
CID 52986033
acetic acid;2-(1H-indol-3-yl)ethanamine
CID 57357905
7-amino-N-[2-(1H-indol-3-yl)ethyl]heptanamide;hydrochloride
CID 75493600

Frequently Asked Questions

What is the IUPAC name of 8-(1H-indol-3-yl)octan-1-amine?
The IUPAC name of 8-(1H-indol-3-yl)octan-1-amine (CID 57188115) is 8-(1H-indol-3-yl)octan-1-amine.
What is the SMILES notation for 8-(1H-indol-3-yl)octan-1-amine?
The canonical SMILES for 8-(1H-indol-3-yl)octan-1-amine is NCCCCCCCCc1c[nH]c2ccccc12.
What is the InChIKey of 8-(1H-indol-3-yl)octan-1-amine?
The InChIKey is DAFLANNXFPXMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c17-12-8-4-2-1-3-5-9-14-13-18-16-11-7-6-10-15(14)16/h6-7,10-11,13,18H,1-5,8-9,12,17H2.
What are the key properties of 8-(1H-indol-3-yl)octan-1-amine?
8-(1H-indol-3-yl)octan-1-amine has a molecular weight of 244.38 g/mol, XLogP of 4.01, 8 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-indol-3-yl)octan-1-amine is sourced from PubChem (CID 57188115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).