[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

C14H28N2 — CID 105299152

IUPAC[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCC1(C)C(C(CC2CCCC2)NN)C1(C)C
InChIInChI=1S/C14H28N2/c1-13(2)12(14(13,3)4)11(16-15)9-10-7-5-6-8-10/h10-12,16H,5-9,15H2,1-4H3
InChIKeyBPVZZVILEWKGOY-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.08
Rot. Bonds4

About [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine

[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (PubChem CID 105299152) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
PubChem CID105299152
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
SMILESCC1(C)C(C(CC2CCCC2)NN)C1(C)C
InChIInChI=1S/C14H28N2/c1-13(2)12(14(13,3)4)11(16-15)9-10-7-5-6-8-10/h10-12,16H,5-9,15H2,1-4H3
InChIKeyBPVZZVILEWKGOY-UHFFFAOYSA-N
XLogP3.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.08
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

[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231643
2-cyclobutyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 115863699
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
[2-cyclobutyl-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107194022
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
CID 105296155

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine (CID 105299152) is [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is CC1(C)C(C(CC2CCCC2)NN)C1(C)C.
What is the InChIKey of [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
The InChIKey is BPVZZVILEWKGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(2)12(14(13,3)4)11(16-15)9-10-7-5-6-8-10/h10-12,16H,5-9,15H2,1-4H3.
What are the key properties of [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine?
[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105299152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).