[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine

C16H26N2 — CID 105286762

IUPAC[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)c2cc(C)cc(C)c2)CCCC1
InChIInChI=1S/C16H26N2/c1-4-16(7-5-6-8-16)15(18-17)14-10-12(2)9-13(3)11-14/h9-11,15,18H,4-8,17H2,1-3H3
InChIKeyGFHHNHJSDNWHHS-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.78
Rot. Bonds4

About [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine

[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine (PubChem CID 105286762) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
PubChem CID105286762
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)c2cc(C)cc(C)c2)CCCC1
InChIInChI=1S/C16H26N2/c1-4-16(7-5-6-8-16)15(18-17)14-10-12(2)9-13(3)11-14/h9-11,15,18H,4-8,17H2,1-3H3
InChIKeyGFHHNHJSDNWHHS-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]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

[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
1-[(3,5-dimethylphenyl)-hydrazinylmethyl]-N,N-diethylcyclopentan-1-amine
CID 105242728
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
[(1-ethylcyclopentyl)-(5-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105338290
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292728
N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
CID 105242737
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552
[(2,5-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105302035
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
[(3,5-difluorophenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105301856
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine (CID 105286762) is [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine is CCC1(C(NN)c2cc(C)cc(C)c2)CCCC1.
What is the InChIKey of [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
The InChIKey is GFHHNHJSDNWHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-16(7-5-6-8-16)15(18-17)14-10-12(2)9-13(3)11-14/h9-11,15,18H,4-8,17H2,1-3H3.
What are the key properties of [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105286762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).