(2-ethyl-1-quinolin-6-ylbutyl)hydrazine

C15H21N3 — CID 105218482

IUPAC(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1ccc2ncccc2c1
InChIInChI=1S/C15H21N3/c1-3-11(4-2)15(18-16)13-7-8-14-12(10-13)6-5-9-17-14/h5-11,15,18H,3-4,16H2,1-2H3
InChIKeyBJRYDNPMXRQIBU-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.18
Rot. Bonds5

About (2-ethyl-1-quinolin-6-ylbutyl)hydrazine

(2-ethyl-1-quinolin-6-ylbutyl)hydrazine (PubChem CID 105218482) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (2-ethyl-1-quinolin-6-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
PubChem CID105218482
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1ccc2ncccc2c1
InChIInChI=1S/C15H21N3/c1-3-11(4-2)15(18-16)13-7-8-14-12(10-13)6-5-9-17-14/h5-11,15,18H,3-4,16H2,1-2H3
InChIKeyBJRYDNPMXRQIBU-UHFFFAOYSA-N
XLogP3.18
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.18
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-ethyl-1-quinoxalin-6-ylbutyl)hydrazine
CID 105221816
[2-ethyl-1-(2-methylquinolin-6-yl)butyl]hydrazine
CID 105327189
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
N-ethyl-2,2-dimethoxy-1-quinolin-6-ylethanamine
CID 81232075
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
1-quinolin-6-ylbutan-1-amine
CID 63095616
2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine
CID 116757484
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
CID 105327359
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
2-quinolin-6-ylpropan-1-amine
CID 79002101
ethyl (2R)-2-quinolin-6-ylpropanoate
CID 86328869
2-propyl-1-quinolin-6-ylpentan-1-ol
CID 115826786

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1-quinolin-6-ylbutyl)hydrazine?
The IUPAC name of (2-ethyl-1-quinolin-6-ylbutyl)hydrazine (CID 105218482) is (2-ethyl-1-quinolin-6-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethyl-1-quinolin-6-ylbutyl)hydrazine?
The canonical SMILES for (2-ethyl-1-quinolin-6-ylbutyl)hydrazine is CCC(CC)C(NN)c1ccc2ncccc2c1.
What is the InChIKey of (2-ethyl-1-quinolin-6-ylbutyl)hydrazine?
The InChIKey is BJRYDNPMXRQIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-11(4-2)15(18-16)13-7-8-14-12(10-13)6-5-9-17-14/h5-11,15,18H,3-4,16H2,1-2H3.
What are the key properties of (2-ethyl-1-quinolin-6-ylbutyl)hydrazine?
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine has a molecular weight of 243.35 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-1-quinolin-6-ylbutyl)hydrazine is sourced from PubChem (CID 105218482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).