(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine

C15H19N3 — CID 105220628

IUPAC(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
SMILESNNC(CC1CCC1)c1nccc2ccccc12
InChIInChI=1S/C15H19N3/c16-18-14(10-11-4-3-5-11)15-13-7-2-1-6-12(13)8-9-17-15/h1-2,6-9,11,14,18H,3-5,10,16H2
InChIKeyDDIOZJJEMHGVHG-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.93
Rot. Bonds4

About (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine

(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine (PubChem CID 105220628) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
PubChem CID105220628
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
SMILESNNC(CC1CCC1)c1nccc2ccccc12
InChIInChI=1S/C15H19N3/c16-18-14(10-11-4-3-5-11)15-13-7-2-1-6-12(13)8-9-17-15/h1-2,6-9,11,14,18H,3-5,10,16H2
InChIKeyDDIOZJJEMHGVHG-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-cyclopentyl-1-isoquinolin-1-ylethanamine
CID 63950469
1-isoquinolin-1-ylpentylhydrazine
CID 105220521
[2-cyclobutyl-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257868
[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105267993
(1-isoquinolin-1-yl-3-methylbut-3-enyl)hydrazine
CID 105220668
(2-cyclopropyl-1-naphthalen-1-ylethyl)hydrazine
CID 105213175
[2-cyclobutyl-1-(2-methylquinolin-4-yl)ethyl]hydrazine
CID 105310111
3-(2-hydrazinyl-2-isoquinolin-1-ylethyl)pyridin-2-amine
CID 105220678
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine
CID 105220614
(1-isoquinolin-1-yl-5,5-dimethylhex-3-ynyl)hydrazine
CID 114190757
(3S)-3-(cyclopropylamino)-3-isoquinolin-1-ylpropan-1-ol
CID 97169758

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine?
The IUPAC name of (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine (CID 105220628) is (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine?
The canonical SMILES for (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine is NNC(CC1CCC1)c1nccc2ccccc12.
What is the InChIKey of (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine?
The InChIKey is DDIOZJJEMHGVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-18-14(10-11-4-3-5-11)15-13-7-2-1-6-12(13)8-9-17-15/h1-2,6-9,11,14,18H,3-5,10,16H2.
What are the key properties of (2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine?
(2-cyclobutyl-1-isoquinolin-1-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-isoquinolin-1-ylethyl)hydrazine is sourced from PubChem (CID 105220628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).