[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine

C17H28N2O — CID 103435992

IUPAC[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C)c(C)c2OC)C1
InChIInChI=1S/C17H28N2O/c1-5-13-7-8-14(10-13)16(19-18)15-9-6-11(2)12(3)17(15)20-4/h6,9,13-14,16,19H,5,7-8,10,18H2,1-4H3
InChIKeyKXGGOPQJVJGRSQ-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.64
Rot. Bonds5

About [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine

[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine (PubChem CID 103435992) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
PubChem CID103435992
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C)c(C)c2OC)C1
InChIInChI=1S/C17H28N2O/c1-5-13-7-8-14(10-13)16(19-18)15-9-6-11(2)12(3)17(15)20-4/h6,9,13-14,16,19H,5,7-8,10,18H2,1-4H3
InChIKeyKXGGOPQJVJGRSQ-UHFFFAOYSA-N
XLogP3.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.64
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

(4-ethylcyclohexyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 103433606
[cycloheptyl-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103435988
N-[(2-methoxy-3,4-dimethylphenyl)-(3-methylcyclopentyl)methyl]propan-1-amine
CID 103433620
[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105233566
[(3-ethylcyclohexyl)-(2-methylphenyl)methyl]hydrazine
CID 105200437
N-[(3-ethylcyclopentyl)-(4-methoxy-2-methylphenyl)methyl]propan-1-amine
CID 65410252
N-[cyclohexyl-(2-methoxy-3,4-dimethylphenyl)methyl]ethanamine
CID 103433380
[(3-ethylcyclopentyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105233617
N-[(2-methoxy-3,4-dimethylphenyl)-(thiolan-3-yl)methyl]ethanamine
CID 103435388
[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695
1-(2,3-dimethylphenyl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 65412191
N-[2-cyclobutyl-1-(2-methoxy-3,4-dimethylphenyl)ethyl]propan-1-amine
CID 103435492

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine (CID 103435992) is [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine is CCC1CCC(C(NN)c2ccc(C)c(C)c2OC)C1.
What is the InChIKey of [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is KXGGOPQJVJGRSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-13-7-8-14(10-13)16(19-18)15-9-6-11(2)12(3)17(15)20-4/h6,9,13-14,16,19H,5,7-8,10,18H2,1-4H3.
What are the key properties of [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine?
[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 103435992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).