1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine

C12H19N3 — CID 126714376

IUPAC1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
SMILESCCCN(N)C1CCCc2cccnc21
InChIInChI=1S/C12H19N3/c1-2-9-15(13)11-7-3-5-10-6-4-8-14-12(10)11/h4,6,8,11H,2-3,5,7,9,13H2,1H3
InChIKeyOOOFWDYKCOJOMI-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.04
Rot. Bonds3

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

1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine (PubChem CID 126714376) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine.

Molecular Properties

Compound Name1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
PubChem CID126714376
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
SMILESCCCN(N)C1CCCc2cccnc21
InChIInChI=1S/C12H19N3/c1-2-9-15(13)11-7-3-5-10-6-4-8-14-12(10)11/h4,6,8,11H,2-3,5,7,9,13H2,1H3
InChIKeyOOOFWDYKCOJOMI-UHFFFAOYSA-N
XLogP2.04
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[[propyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1,3-thiazol-2-amine
CID 120904816
N-(piperidin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 120853583
N-methyl-N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 59176406
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-propyl-N-(5,6,7,8-tetrahydroquinolin-8-yl)acetamide
CID 127912645
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
N'-(2-pyridin-2-ylpropan-2-yl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
CID 58996972
(8S)-N-(9H-indeno[2,1-c]pyridin-1-ylmethyl)-N-pentyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 159311792
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
(8S)-N-methyl-N-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 149338189

Frequently Asked Questions

What is the IUPAC name of 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine?
The IUPAC name of 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine (CID 126714376) is 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine.
What is the SMILES notation for 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine?
The canonical SMILES for 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine is CCCN(N)C1CCCc2cccnc21.
What is the InChIKey of 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine?
The InChIKey is OOOFWDYKCOJOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-9-15(13)11-7-3-5-10-6-4-8-14-12(10)11/h4,6,8,11H,2-3,5,7,9,13H2,1H3.
What are the key properties of 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine?
1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine has a molecular weight of 205.31 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine is sourced from PubChem (CID 126714376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).