[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine

C13H24N2 — CID 105299126

IUPAC[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)C1C2CCCC21
InChIInChI=1S/C13H24N2/c14-15-12(8-9-4-1-2-5-9)13-10-6-3-7-11(10)13/h9-13,15H,1-8,14H2
InChIKeyPRTGSEIAWNPCHK-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.44
Rot. Bonds4

About [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine

[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine (PubChem CID 105299126) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
PubChem CID105299126
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)C1C2CCCC21
InChIInChI=1S/C13H24N2/c14-15-12(8-9-4-1-2-5-9)13-10-6-3-7-11(10)13/h9-13,15H,1-8,14H2
InChIKeyPRTGSEIAWNPCHK-UHFFFAOYSA-N
XLogP2.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.44
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-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
CID 105311622
1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
CID 105290713
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
CID 105322801
[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
CID 105319620
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038
[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
CID 105296155
[2-cyclopentyl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105299152

Frequently Asked Questions

What is the IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine?
The IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine (CID 105299126) is [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine.
What is the SMILES notation for [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine?
The canonical SMILES for [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine is NNC(CC1CCCC1)C1C2CCCC21.
What is the InChIKey of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine?
The InChIKey is PRTGSEIAWNPCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c14-15-12(8-9-4-1-2-5-9)13-10-6-3-7-11(10)13/h9-13,15H,1-8,14H2.
What are the key properties of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine?
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine has a molecular weight of 208.35 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105299126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).