(2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine

C15H21N3 — CID 105306338

IUPAC(2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1cncc2ccccc12
InChIInChI=1S/C15H21N3/c1-3-11(4-2)15(18-16)14-10-17-9-12-7-5-6-8-13(12)14/h5-11,15,18H,3-4,16H2,1-2H3
InChIKeyFCKWGNNIZLQXJZ-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.18
Rot. Bonds5

About (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine

(2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine (PubChem CID 105306338) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine.

Molecular Properties

Compound Name(2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine
PubChem CID105306338
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name(2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine
SMILESCCC(CC)C(NN)c1cncc2ccccc12
InChIInChI=1S/C15H21N3/c1-3-11(4-2)15(18-16)14-10-17-9-12-7-5-6-8-13(12)14/h5-11,15,18H,3-4,16H2,1-2H3
InChIKeyFCKWGNNIZLQXJZ-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-isoquinolin-4-yl-N-propylbutan-1-amine
CID 115856346
2-ethyl-1-isoquinolin-4-ylbutan-1-amine
CID 115856307
(1-isoquinolin-4-yl-2-methylsulfanylethyl)hydrazine
CID 105213889
N,N-diethyl-3-hydrazinyl-3-isoquinolin-4-ylpropan-1-amine
CID 105244064
(1-isoquinolin-5-yl-2-methylbutyl)hydrazine
CID 105219729
2-isoquinolin-4-ylpropan-1-amine
CID 81020930
[isoquinolin-4-yl-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105306448
N-(1-isoquinolin-4-yl-2,2-dimethoxyethyl)propan-1-amine
CID 79492792
2-isoquinolin-4-ylbutanoic acid
CID 63940915
(4,4,4-trifluoro-1-isoquinolin-4-ylbutyl)hydrazine
CID 105248975
[isoquinolin-4-yl-(2-methylcyclopropyl)methyl]hydrazine
CID 105234888
[isoquinolin-4-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756551

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine?
The IUPAC name of (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine (CID 105306338) is (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine.
What is the SMILES notation for (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine?
The canonical SMILES for (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine is CCC(CC)C(NN)c1cncc2ccccc12.
What is the InChIKey of (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine?
The InChIKey is FCKWGNNIZLQXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-11(4-2)15(18-16)14-10-17-9-12-7-5-6-8-13(12)14/h5-11,15,18H,3-4,16H2,1-2H3.
What are the key properties of (2-ethyl-1-isoquinolin-4-ylbutyl)hydrazine?
(2-ethyl-1-isoquinolin-4-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-isoquinolin-4-ylbutyl)hydrazine is sourced from PubChem (CID 105306338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).