5-(1H-indol-3-yl)pentan-1-amine

HCID 35872
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Basic information

Standard SMILES
NCCCCCc1c[nH]c2ccccc12
InChIKey
OSQJMBHMUWMCDX-UHFFFAOYSA-N
Molecular formula
C13H18N2
Average molar mass
202.3 g/mol
Monoisotopic mass
202.14699858

Names & identifiers

Preferred name
5-(1H-indol-3-yl)pentan-1-amine
IUPAC
5-(1H-indol-3-yl)pentan-1-amine

Names & synonyms

5-(1H-indol-3-yl)pentan-1-amine29852-46-8SCHEMBL23784185-(1H-indol-3-yl)pentylamineOSQJMBHMUWMCDX-UHFFFAOYSA-NEN300-1848047

Database identifiers

PubChem CID
35872

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
41.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
15

Related reactions

2 records
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Compound notes

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