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

C16H21N3 — CID 103170611

IUPAC(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)CC1CCC1
InChIInChI=1S/C16H21N3/c17-19-15(10-12-4-3-5-12)11-14-9-8-13-6-1-2-7-16(13)18-14/h1-2,6-9,12,15,19H,3-5,10-11,17H2
InChIKeyLPNRAIHLPLEFPI-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.80
Rot. Bonds5

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

(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine (PubChem CID 103170611) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
PubChem CID103170611
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)CC1CCC1
InChIInChI=1S/C16H21N3/c17-19-15(10-12-4-3-5-12)11-14-9-8-13-6-1-2-7-16(13)18-14/h1-2,6-9,12,15,19H,3-5,10-11,17H2
InChIKeyLPNRAIHLPLEFPI-UHFFFAOYSA-N
XLogP2.80
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.80
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-cyclobutyl-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

Related Compounds

(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026
2-(2-chloro-3-cyclobutylpropyl)quinoline
CID 103167493
2-(2-chloro-3-cycloheptylpropyl)quinoline
CID 114459396
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882
1-quinolin-2-ylhexan-2-ylhydrazine
CID 105245631
[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105228979
1-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
2-cyclopentyl-1-quinolin-2-ylethanamine
CID 63222470
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
CID 105316272
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
1-cyclohexyl-N-(quinolin-2-ylmethyl)methanamine
CID 43216158

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine (CID 103170611) is (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine is NNC(Cc1ccc2ccccc2n1)CC1CCC1.
What is the InChIKey of (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
The InChIKey is LPNRAIHLPLEFPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c17-19-15(10-12-4-3-5-12)11-14-9-8-13-6-1-2-7-16(13)18-14/h1-2,6-9,12,15,19H,3-5,10-11,17H2.
What are the key properties of (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine?
(1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-3-quinolin-2-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 103170611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).