[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine

C15H19N3O — CID 105228979

IUPAC[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)C1CCCO1
InChIInChI=1S/C15H19N3O/c16-18-14(15-6-3-9-19-15)10-12-8-7-11-4-1-2-5-13(11)17-12/h1-2,4-5,7-8,14-15,18H,3,6,9-10,16H2
InChIKeyWNSDOFGVGTUZOK-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.79
Rot. Bonds4

About [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine

[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine (PubChem CID 105228979) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
PubChem CID105228979
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)C1CCCO1
InChIInChI=1S/C15H19N3O/c16-18-14(15-6-3-9-19-15)10-12-8-7-11-4-1-2-5-13(11)17-12/h1-2,4-5,7-8,14-15,18H,3,6,9-10,16H2
InChIKeyWNSDOFGVGTUZOK-UHFFFAOYSA-N
XLogP1.79
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 103170611
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026
[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105285184
2-(2-chloro-3-cyclobutylpropyl)quinoline
CID 103167493
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
CID 105316272
[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229142
[2-(2-bromo-3-fluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105228977
2-(2-chloro-3-cycloheptylpropyl)quinoline
CID 114459396
2-[2-chloro-4-(oxan-2-yl)butyl]quinoline
CID 66460957
1-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
trans-(1S,2S)-1-N,2-N-bis(quinolin-2-ylmethyl)cyclohexane-1,2-diamine
CID 70905536
[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105318163

Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine?
The IUPAC name of [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine (CID 105228979) is [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine is NNC(Cc1ccc2ccccc2n1)C1CCCO1.
What is the InChIKey of [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine?
The InChIKey is WNSDOFGVGTUZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-18-14(15-6-3-9-19-15)10-12-8-7-11-4-1-2-5-13(11)17-12/h1-2,4-5,7-8,14-15,18H,3,6,9-10,16H2.
What are the key properties of [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine?
[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine is sourced from PubChem (CID 105228979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).