1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine

C15H25N3 — CID 105320905

IUPAC1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
SMILESCCCCCC(NN)C1CCCc2cccnc21
InChIInChI=1S/C15H25N3/c1-2-3-4-10-14(18-16)13-9-5-7-12-8-6-11-17-15(12)13/h6,8,11,13-14,18H,2-5,7,9-10,16H2,1H3
InChIKeyHABCKHZJOPJCNX-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.91
Rot. Bonds6

About 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine

1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine (PubChem CID 105320905) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
PubChem CID105320905
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
SMILESCCCCCC(NN)C1CCCc2cccnc21
InChIInChI=1S/C15H25N3/c1-2-3-4-10-14(18-16)13-9-5-7-12-8-6-11-17-15(12)13/h6,8,11,13-14,18H,2-5,7,9-10,16H2,1H3
InChIKeyHABCKHZJOPJCNX-UHFFFAOYSA-N
XLogP2.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 79748892
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexan-1-amine
CID 105007437
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748838
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-ethylpentan-1-amine
CID 79747782
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylpentyl]hydrazine
CID 105322059
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
3-methoxy-N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748513
[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine
CID 105195028
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 105322071

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine?
The IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine (CID 105320905) is 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine?
The canonical SMILES for 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine is CCCCCC(NN)C1CCCc2cccnc21.
What is the InChIKey of 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine?
The InChIKey is HABCKHZJOPJCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-2-3-4-10-14(18-16)13-9-5-7-12-8-6-11-17-15(12)13/h6,8,11,13-14,18H,2-5,7,9-10,16H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine?
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine has a molecular weight of 247.39 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine is sourced from PubChem (CID 105320905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).