[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine

C15H30N2 — CID 105231643

IUPAC[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1(C)CCC(C(CC2CCCC2)NN)CC1
InChIInChI=1S/C15H30N2/c1-15(2)9-7-13(8-10-15)14(17-16)11-12-5-3-4-6-12/h12-14,17H,3-11,16H2,1-2H3
InChIKeySASBAMSAAOKRII-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.62
Rot. Bonds4

About [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine

[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine (PubChem CID 105231643) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
PubChem CID105231643
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
SMILESCC1(C)CCC(C(CC2CCCC2)NN)CC1
InChIInChI=1S/C15H30N2/c1-15(2)9-7-13(8-10-15)14(17-16)11-12-5-3-4-6-12/h12-14,17H,3-11,16H2,1-2H3
InChIKeySASBAMSAAOKRII-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.62
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-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105299152
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[2-cyclobutyl-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107194022
2-cyclopropyl-1-(4,4-dimethylcyclohexyl)-N-ethylethanamine
CID 65391637
[1-cycloheptyl-2-(oxan-4-yl)ethyl]hydrazine
CID 105231923
2-cyclopropyl-1-(4,4-dimethylcyclohexyl)ethanamine
CID 65390231
[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
CID 105296155
[1-(4,4-dimethylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105231836

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine (CID 105231643) is [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine is CC1(C)CCC(C(CC2CCCC2)NN)CC1.
What is the InChIKey of [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
The InChIKey is SASBAMSAAOKRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-15(2)9-7-13(8-10-15)14(17-16)11-12-5-3-4-6-12/h12-14,17H,3-11,16H2,1-2H3.
What are the key properties of [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine?
[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine has a molecular weight of 238.42 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105231643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).