1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride

C15H16ClN3 — CID 2844008

IUPAC1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride
SMILESCl.c1ccc(NNC2=Nc3ccccc3CC2)cc1
InChIInChI=1S/C15H15N3.ClH/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)16-15;/h1-9,17H,10-11H2,(H,16,18);1H
InChIKeyQXDHUURBHTWIRC-UHFFFAOYSA-N
MW273.77 g/mol
LogP3.70
Rot. Bonds2

About 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride

1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride (PubChem CID 2844008) has the molecular formula C15H16ClN3 and a molecular weight of 273.77 g/mol. Its IUPAC name is 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride
PubChem CID2844008
Molecular FormulaC15H16ClN3
Molecular Weight273.77 g/mol
Exact Mass273.10
IUPAC Name1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride
SMILESCl.c1ccc(NNC2=Nc3ccccc3CC2)cc1
InChIInChI=1S/C15H15N3.ClH/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)16-15;/h1-9,17H,10-11H2,(H,16,18);1H
InChIKeyQXDHUURBHTWIRC-UHFFFAOYSA-N
XLogP3.70
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.77
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride?
The IUPAC name of 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride (CID 2844008) is 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride.
What is the SMILES notation for 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride?
The canonical SMILES for 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride is Cl.c1ccc(NNC2=Nc3ccccc3CC2)cc1.
What is the InChIKey of 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride?
The InChIKey is QXDHUURBHTWIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3.ClH/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)16-15;/h1-9,17H,10-11H2,(H,16,18);1H.
What are the key properties of 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride?
1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride has a molecular weight of 273.77 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydroquinolin-2-yl)-2-phenylhydrazine;hydrochloride is sourced from PubChem (CID 2844008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).