[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine

C17H28N2 — CID 105329172

IUPAC[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine
SMILESCCC1(C(Cc2c(C)cccc2C)NN)CCCC1
InChIInChI=1S/C17H28N2/c1-4-17(10-5-6-11-17)16(19-18)12-15-13(2)8-7-9-14(15)3/h7-9,16,19H,4-6,10-12,18H2,1-3H3
InChIKeySYMUCESQWUJAGN-UHFFFAOYSA-N
MW260.42 g/mol
LogP3.65
Rot. Bonds5

About [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine

[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine (PubChem CID 105329172) has the molecular formula C17H28N2 and a molecular weight of 260.42 g/mol. Its IUPAC name is [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine
PubChem CID105329172
Molecular FormulaC17H28N2
Molecular Weight260.42 g/mol
Exact Mass260.23
IUPAC Name[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine
SMILESCCC1(C(Cc2c(C)cccc2C)NN)CCCC1
InChIInChI=1S/C17H28N2/c1-4-17(10-5-6-11-17)16(19-18)12-15-13(2)8-7-9-14(15)3/h7-9,16,19H,4-6,10-12,18H2,1-3H3
InChIKeySYMUCESQWUJAGN-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 53.65
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'}

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Related Compounds

Pheniprazine
CID 5929
(2-Phenylpropyl)hydrazine
CID 6183
Hydrazine, (o-methylphenethyl)-
CID 17442
Hydrazine, 1-(alpha-methylphenethyl)-2-phenethyl-
CID 17447
Hydrazine, 1-methyl-2-(alpha-methyl)phenethyl-
CID 26556
1-(2-Phenylethyl)-2-(propan-2-yl)hydrazine--hydrogen chloride (1/1)
CID 27910
beta-Phenylisopropylhydrazine hydrochloride
CID 5284445
Pheniprazine, (R)-
CID 76968028
Hydrazine, 1-isopropyl-2-(alpha-methyl)phenethyl-
CID 19517
Hydrazine, 1-(alpha,o-dimethylphenethyl)-, hydrochloride
CID 27954
Hydrazine, 1-(p-isopropyl-alpha-methyl)phenethyl-
CID 27958
Hydrazine, 1-(alpha,beta-dimethylphenethyl)-, hydrochloride
CID 44655

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine (CID 105329172) is [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine is CCC1(C(Cc2c(C)cccc2C)NN)CCCC1.
What is the InChIKey of [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine?
The InChIKey is SYMUCESQWUJAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-4-17(10-5-6-11-17)16(19-18)12-15-13(2)8-7-9-14(15)3/h7-9,16,19H,4-6,10-12,18H2,1-3H3.
What are the key properties of [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine?
[2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine has a molecular weight of 260.42 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylphenyl)-1-(1-ethylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105329172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).