[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine

C16H21N3 — CID 103170715

IUPAC[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
SMILESCc1ccc2cc(C(CC3CCC3)NN)ccc2n1
InChIInChI=1S/C16H21N3/c1-11-5-6-13-10-14(7-8-15(13)18-11)16(19-17)9-12-3-2-4-12/h5-8,10,12,16,19H,2-4,9,17H2,1H3
InChIKeyPGKDIHRIJRGFMC-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.24
Rot. Bonds4

About [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine

[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine (PubChem CID 103170715) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
PubChem CID103170715
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
SMILESCc1ccc2cc(C(CC3CCC3)NN)ccc2n1
InChIInChI=1S/C16H21N3/c1-11-5-6-13-10-14(7-8-15(13)18-11)16(19-17)9-12-3-2-4-12/h5-8,10,12,16,19H,2-4,9,17H2,1H3
InChIKeyPGKDIHRIJRGFMC-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.24
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

cyclobutyl-(2-methylquinolin-6-yl)methanamine
CID 81232186
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
(3-ethylcyclohexyl)-(2-methylquinolin-6-yl)methanamine
CID 81228911
[2-cyclopropyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105327205
[3-methoxy-3-methyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 103025433
[4-ethoxy-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327215
[1-(3-chloro-4-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310083
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
[2-cyclopropyl-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105254156
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
[2-methyl-1-(2-methylquinolin-6-yl)propyl]hydrazine
CID 105199572

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine (CID 103170715) is [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine is Cc1ccc2cc(C(CC3CCC3)NN)ccc2n1.
What is the InChIKey of [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine?
The InChIKey is PGKDIHRIJRGFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-11-5-6-13-10-14(7-8-15(13)18-11)16(19-17)9-12-3-2-4-12/h5-8,10,12,16,19H,2-4,9,17H2,1H3.
What are the key properties of [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine is sourced from PubChem (CID 103170715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).