1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine

C11H17N3 — CID 130591043

IUPAC1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine
SMILESCC(NN)c1ccc2c(n1)CCCC2
InChIInChI=1S/C11H17N3/c1-8(14-12)10-7-6-9-4-2-3-5-11(9)13-10/h6-8,14H,2-5,12H2,1H3
InChIKeyXNUHDWDSAAEOHP-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.48
Rot. Bonds2

About 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine

1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine (PubChem CID 130591043) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine
PubChem CID130591043
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine
SMILESCC(NN)c1ccc2c(n1)CCCC2
InChIInChI=1S/C11H17N3/c1-8(14-12)10-7-6-9-4-2-3-5-11(9)13-10/h6-8,14H,2-5,12H2,1H3
InChIKeyXNUHDWDSAAEOHP-UHFFFAOYSA-N
XLogP1.48
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.48
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

4-(5,6,7,8-tetrahydroquinolin-2-yl)aniline
CID 57154920
5,6,7,8-tetrahydroquinolin-2-amine;hydrochloride
CID 174664559
phenyl(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)methanol
CID 15007046
ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline
CID 165400143
1-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)propane-1,2-diamine
CID 83829939
CID 89010021
CID 89010021
2-methoxy-5,6,7,8-tetrahydroquinoline
CID 18180283
N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide
CID 10035435
2-(2-methylphenyl)-5,6,7,8-tetrahydroquinoline
CID 22768993
2-pyridazin-4-yl-5,6,7,8-tetrahydroquinoline
CID 161432629
2-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-thiazole
CID 159575387
2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline
CID 59083944

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine?
The IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine (CID 130591043) is 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine?
The canonical SMILES for 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine is CC(NN)c1ccc2c(n1)CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine?
The InChIKey is XNUHDWDSAAEOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(14-12)10-7-6-9-4-2-3-5-11(9)13-10/h6-8,14H,2-5,12H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine?
1-(5,6,7,8-tetrahydroquinolin-2-yl)ethylhydrazine has a molecular weight of 191.28 g/mol, XLogP of 1.48, 2 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-2-yl)ethylhydrazine is sourced from PubChem (CID 130591043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).