[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C18H30N2 — CID 107193532

IUPAC[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)C2CCCC2(C)C)c(C)c1
InChIInChI=1S/C18H30N2/c1-12-9-13(2)15(14(3)10-12)11-17(20-19)16-7-6-8-18(16,4)5/h9-10,16-17,20H,6-8,11,19H2,1-5H3
InChIKeyLXOZLEMUFKOSOA-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.81
Rot. Bonds4

About [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 107193532) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID107193532
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)C2CCCC2(C)C)c(C)c1
InChIInChI=1S/C18H30N2/c1-12-9-13(2)15(14(3)10-12)11-17(20-19)16-7-6-8-18(16,4)5/h9-10,16-17,20H,6-8,11,19H2,1-5H3
InChIKeyLXOZLEMUFKOSOA-UHFFFAOYSA-N
XLogP3.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.81
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

[1-(4,4-difluorocyclohexyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292742
[1-(2,2-dimethylcyclopentyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107193293
[1-(2,2-dimethylcyclopentyl)-2-naphthalen-1-ylethyl]hydrazine
CID 107193580
[2-(3-bromo-5-fluorophenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194437
[1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105235035
[1-(2,2-dimethylcyclopentyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 107193645
[2-(2-bromo-5-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194005
[1-(2,2-dimethylcyclopentyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107194392
[1-(2,2-dimethylcyclopropyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107005811
[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107193657
[2-(3-chlorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193281
1-(2,2-dimethylcyclopentyl)but-3-ynylhydrazine
CID 107193222

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 107193532) is [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(CC(NN)C2CCCC2(C)C)c(C)c1.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is LXOZLEMUFKOSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-12-9-13(2)15(14(3)10-12)11-17(20-19)16-7-6-8-18(16,4)5/h9-10,16-17,20H,6-8,11,19H2,1-5H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107193532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).