(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine

C15H19N3 — CID 103170394

IUPAC(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
SMILESNNC(CC1CCC1)c1cnc2ccccc2c1
InChIInChI=1S/C15H19N3/c16-18-15(8-11-4-3-5-11)13-9-12-6-1-2-7-14(12)17-10-13/h1-2,6-7,9-11,15,18H,3-5,8,16H2
InChIKeyNFGUXTYUSAOZGS-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.93
Rot. Bonds4

About (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine

(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine (PubChem CID 103170394) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
PubChem CID103170394
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
SMILESNNC(CC1CCC1)c1cnc2ccccc2c1
InChIInChI=1S/C15H19N3/c16-18-15(8-11-4-3-5-11)13-9-12-6-1-2-7-14(12)17-10-13/h1-2,6-7,9-11,15,18H,3-5,8,16H2
InChIKeyNFGUXTYUSAOZGS-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.93
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

[2-(1,1-dioxothiolan-3-yl)-1-quinolin-3-ylethyl]hydrazine
CID 105286909
N-methyl-1-quinolin-3-yl-2-(thian-4-yl)ethanamine
CID 105097613
1-quinolin-3-ylbutylhydrazine
CID 105202157
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
(3-phenyl-1-quinolin-3-ylpropyl)hydrazine
CID 105205700
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
(2-tert-butylsulfanyl-1-quinolin-3-ylethyl)hydrazine
CID 105226474
[2-(2-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208370
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
1-quinolin-3-ylnonylhydrazine
CID 105286952
[quinolin-3-yl(thiolan-3-yl)methyl]hydrazine
CID 105286981

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine?
The IUPAC name of (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine (CID 103170394) is (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine?
The canonical SMILES for (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine is NNC(CC1CCC1)c1cnc2ccccc2c1.
What is the InChIKey of (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine?
The InChIKey is NFGUXTYUSAOZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-18-15(8-11-4-3-5-11)13-9-12-6-1-2-7-14(12)17-10-13/h1-2,6-7,9-11,15,18H,3-5,8,16H2.
What are the key properties of (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine?
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine is sourced from PubChem (CID 103170394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).