[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine

C18H25N3 — CID 105220614

IUPAC[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine
SMILESCCC1CCCCC1C(NN)c1nccc2ccccc12
InChIInChI=1S/C18H25N3/c1-2-13-7-3-5-9-15(13)18(21-19)17-16-10-6-4-8-14(16)11-12-20-17/h4,6,8,10-13,15,18,21H,2-3,5,7,9,19H2,1H3
InChIKeyRACZENKKZQVVIG-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.96
Rot. Bonds4

About [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine

[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine (PubChem CID 105220614) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine
PubChem CID105220614
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine
SMILESCCC1CCCCC1C(NN)c1nccc2ccccc12
InChIInChI=1S/C18H25N3/c1-2-13-7-3-5-9-15(13)18(21-19)17-16-10-6-4-8-14(16)11-12-20-17/h4,6,8,10-13,15,18,21H,2-3,5,7,9,19H2,1H3
InChIKeyRACZENKKZQVVIG-UHFFFAOYSA-N
XLogP3.96
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.96
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'}

Analyze [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105268098
N-[cyclohexyl(isoquinolin-1-yl)methyl]propan-1-amine
CID 63948456
(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
CID 105220628
1-(2-ethylcyclohexyl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 63862559
2-cyclopentyl-1-isoquinolin-1-ylethanamine
CID 63950469
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599
1-isoquinolin-1-ylpentylhydrazine
CID 105220521
[(2-ethylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105221337
[(2,3-dimethylphenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105309573
[(2,3-dimethoxyphenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105309720
1-(2-ethylcyclohexyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine
CID 103127257
[(2-ethylcyclohexyl)-(5-fluoro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105309678

Frequently Asked Questions

What is the IUPAC name of [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine?
The IUPAC name of [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine (CID 105220614) is [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine.
What is the SMILES notation for [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine?
The canonical SMILES for [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine is CCC1CCCCC1C(NN)c1nccc2ccccc12.
What is the InChIKey of [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine?
The InChIKey is RACZENKKZQVVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-2-13-7-3-5-9-15(13)18(21-19)17-16-10-6-4-8-14(16)11-12-20-17/h4,6,8,10-13,15,18,21H,2-3,5,7,9,19H2,1H3.
What are the key properties of [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine?
[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine has a molecular weight of 283.42 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine is sourced from PubChem (CID 105220614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).