(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine

C15H19N3 — CID 105254026

IUPAC(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)CC1CC1
InChIInChI=1S/C15H19N3/c16-18-14(9-11-5-6-11)10-13-8-7-12-3-1-2-4-15(12)17-13/h1-4,7-8,11,14,18H,5-6,9-10,16H2
InChIKeyAFRIACBXTJPRPR-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.41
Rot. Bonds5

About (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine

(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine (PubChem CID 105254026) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
PubChem CID105254026
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)CC1CC1
InChIInChI=1S/C15H19N3/c16-18-14(9-11-5-6-11)10-13-8-7-12-3-1-2-4-15(12)17-13/h1-4,7-8,11,14,18H,5-6,9-10,16H2
InChIKeyAFRIACBXTJPRPR-UHFFFAOYSA-N
XLogP2.41
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.41
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'}

Analyze (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine (CID 105254026) is (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine is NNC(Cc1ccc2ccccc2n1)CC1CC1.
What is the InChIKey of (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
The InChIKey is AFRIACBXTJPRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-18-14(9-11-5-6-11)10-13-8-7-12-3-1-2-4-15(12)17-13/h1-4,7-8,11,14,18H,5-6,9-10,16H2.
What are the key properties of (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105254026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).