1-(1H-indol-5-yl)-1-pentylhydrazine

C13H19N3 — CID 70097000

IUPAC1-(1H-indol-5-yl)-1-pentylhydrazine
SMILESCCCCCN(N)c1ccc2[nH]ccc2c1
InChIInChI=1S/C13H19N3/c1-2-3-4-9-16(14)12-5-6-13-11(10-12)7-8-15-13/h5-8,10,15H,2-4,9,14H2,1H3
InChIKeyNKHNSPZNENCNAS-UHFFFAOYSA-N
MW217.32 g/mol
LogP3.04
Rot. Bonds5

About 1-(1H-indol-5-yl)-1-pentylhydrazine

1-(1H-indol-5-yl)-1-pentylhydrazine (PubChem CID 70097000) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 1-(1H-indol-5-yl)-1-pentylhydrazine.

Molecular Properties

Compound Name1-(1H-indol-5-yl)-1-pentylhydrazine
PubChem CID70097000
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name1-(1H-indol-5-yl)-1-pentylhydrazine
SMILESCCCCCN(N)c1ccc2[nH]ccc2c1
InChIInChI=1S/C13H19N3/c1-2-3-4-9-16(14)12-5-6-13-11(10-12)7-8-15-13/h5-8,10,15H,2-4,9,14H2,1H3
InChIKeyNKHNSPZNENCNAS-UHFFFAOYSA-N
XLogP3.04
TPSA45.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-1H-indol-5-amine
CID 23274
5-heptoxy-1H-indole
CID 80642434
N-butyl-N-methyl-1H-indole-5-carboxamide
CID 63717689
heptane;1H-indole
CID 162212083
N-octan-2-yl-1H-indol-5-amine
CID 43130007
1-(1H-indol-5-yl)heptan-1-ol
CID 81444731
hexyl 1H-indole-5-carboxylate
CID 90708672
5-but-1-ynyl-1H-indole
CID 174890563
1-chloropentane;1H-indole
CID 174343786
ethanamine;5-fluoro-1H-indole
CID 175177872
N-(4-methoxyphenyl)-N-methyl-1H-indol-5-amine
CID 110455031
N-octan-2-yl-1H-indole-5-carboxamide
CID 63716567

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-5-yl)-1-pentylhydrazine?
The IUPAC name of 1-(1H-indol-5-yl)-1-pentylhydrazine (CID 70097000) is 1-(1H-indol-5-yl)-1-pentylhydrazine.
What is the SMILES notation for 1-(1H-indol-5-yl)-1-pentylhydrazine?
The canonical SMILES for 1-(1H-indol-5-yl)-1-pentylhydrazine is CCCCCN(N)c1ccc2[nH]ccc2c1.
What is the InChIKey of 1-(1H-indol-5-yl)-1-pentylhydrazine?
The InChIKey is NKHNSPZNENCNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-2-3-4-9-16(14)12-5-6-13-11(10-12)7-8-15-13/h5-8,10,15H,2-4,9,14H2,1H3.
What are the key properties of 1-(1H-indol-5-yl)-1-pentylhydrazine?
1-(1H-indol-5-yl)-1-pentylhydrazine has a molecular weight of 217.32 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-5-yl)-1-pentylhydrazine is sourced from PubChem (CID 70097000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).