[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine

C17H20ClN3 — CID 105195028

IUPAC[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)C1CCCc2cccnc21
InChIInChI=1S/C17H20ClN3/c18-14-7-1-4-12(10-14)11-16(21-19)15-8-2-5-13-6-3-9-20-17(13)15/h1,3-4,6-7,9-10,15-16,21H,2,5,8,11,19H2
InChIKeyQKYJGZLXIIJGFC-UHFFFAOYSA-N
MW301.82 g/mol
LogP3.23
Rot. Bonds4

About [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine

[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine (PubChem CID 105195028) has the molecular formula C17H20ClN3 and a molecular weight of 301.82 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine
PubChem CID105195028
Molecular FormulaC17H20ClN3
Molecular Weight301.82 g/mol
Exact Mass301.13
IUPAC Name[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)C1CCCc2cccnc21
InChIInChI=1S/C17H20ClN3/c18-14-7-1-4-12(10-14)11-16(21-19)15-8-2-5-13-6-3-9-20-17(13)15/h1,3-4,6-7,9-10,15-16,21H,2,5,8,11,19H2
InChIKeyQKYJGZLXIIJGFC-UHFFFAOYSA-N
XLogP3.23
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.82
LogP ≤ 53.23
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

1-(3-chlorophenyl)-N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79748499
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198346
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexylhydrazine
CID 105320905
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[2,2-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]hydrazine
CID 105203138
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[(5-chloro-2-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105251573
2-(3,4-dichlorophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylethanamine
CID 79732112
2-(4-chlorophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylethanamine
CID 79748582
[cyclobutyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105224521
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79748588
2-(3-chlorophenoxy)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylethanamine
CID 105165989

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine (CID 105195028) is [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1)C1CCCc2cccnc21.
What is the InChIKey of [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine?
The InChIKey is QKYJGZLXIIJGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN3/c18-14-7-1-4-12(10-14)11-16(21-19)15-8-2-5-13-6-3-9-20-17(13)15/h1,3-4,6-7,9-10,15-16,21H,2,5,8,11,19H2.
What are the key properties of [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine?
[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine has a molecular weight of 301.82 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine is sourced from PubChem (CID 105195028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).