5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine

C10H15N3 — CID 105220811

IUPAC5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
SMILESNNCC1CCCc2cccnc21
InChIInChI=1S/C10H15N3/c11-13-7-9-4-1-3-8-5-2-6-12-10(8)9/h2,5-6,9,13H,1,3-4,7,11H2
InChIKeyDPBGDZCEWPOBOQ-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.96
Rot. Bonds2

About 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine

5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine (PubChem CID 105220811) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
PubChem CID105220811
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
SMILESNNCC1CCCc2cccnc21
InChIInChI=1S/C10H15N3/c11-13-7-9-4-1-3-8-5-2-6-12-10(8)9/h2,5-6,9,13H,1,3-4,7,11H2
InChIKeyDPBGDZCEWPOBOQ-UHFFFAOYSA-N
XLogP0.96
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.96
H-Bond Donors ≤ 52
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

2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]acetaldehyde
CID 93476901
3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 19851779
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
8-[(E)-but-2-enyl]-5,6,7,8-tetrahydroquinoline
CID 67125733
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 79748066
2-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)acetamide
CID 141070718
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
N-propyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79738591
N-(cyclopentylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079348
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine?
The IUPAC name of 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine (CID 105220811) is 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine.
What is the SMILES notation for 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine?
The canonical SMILES for 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine is NNCC1CCCc2cccnc21.
What is the InChIKey of 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine?
The InChIKey is DPBGDZCEWPOBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-13-7-9-4-1-3-8-5-2-6-12-10(8)9/h2,5-6,9,13H,1,3-4,7,11H2.
What are the key properties of 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine?
5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine has a molecular weight of 177.25 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine is sourced from PubChem (CID 105220811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).