[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine

C14H23N3 — CID 105203138

IUPAC[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
SMILESCC(C)(C)C(NN)C1CCCc2cccnc21
InChIInChI=1S/C14H23N3/c1-14(2,3)13(17-15)11-8-4-6-10-7-5-9-16-12(10)11/h5,7,9,11,13,17H,4,6,8,15H2,1-3H3
InChIKeyQTVAUWQXJNHDRG-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.38
Rot. Bonds2

About [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine

[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine (PubChem CID 105203138) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
PubChem CID105203138
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
SMILESCC(C)(C)C(NN)C1CCCc2cccnc21
InChIInChI=1S/C14H23N3/c1-14(2,3)13(17-15)11-8-4-6-10-7-5-9-16-12(10)11/h5,7,9,11,13,17H,4,6,8,15H2,1-3H3
InChIKeyQTVAUWQXJNHDRG-UHFFFAOYSA-N
XLogP2.38
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.38
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

N,N-diethyl-1-hydrazinyl-2-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-amine
CID 105239381
[2-ethoxy-3,3-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butyl]hydrazine
CID 105273848
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105224521
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
[7-bicyclo[4.1.0]heptanyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105320985
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
2-methoxy-3,3-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-ol
CID 116713188
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
CID 105320905
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 81021345
[(1,4-dimethylpiperazin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105247375
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine (CID 105203138) is [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine is CC(C)(C)C(NN)C1CCCc2cccnc21.
What is the InChIKey of [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine?
The InChIKey is QTVAUWQXJNHDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-14(2,3)13(17-15)11-8-4-6-10-7-5-9-16-12(10)11/h5,7,9,11,13,17H,4,6,8,15H2,1-3H3.
What are the key properties of [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine?
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine is sourced from PubChem (CID 105203138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).