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

C12H22N2 — CID 105310130

IUPAC[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
SMILESNNC(CC1CCC1)C1C2CCCC21
InChIInChI=1S/C12H22N2/c13-14-11(7-8-3-1-4-8)12-9-5-2-6-10(9)12/h8-12,14H,1-7,13H2
InChIKeyJOHHSXVOURIUPK-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.05
Rot. Bonds4

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

[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine (PubChem CID 105310130) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
PubChem CID105310130
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
SMILESNNC(CC1CCC1)C1C2CCCC21
InChIInChI=1S/C12H22N2/c13-14-11(7-8-3-1-4-8)12-9-5-2-6-10(9)12/h8-12,14H,1-7,13H2
InChIKeyJOHHSXVOURIUPK-UHFFFAOYSA-N
XLogP2.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.05
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-cyclopentylethyl]hydrazine
CID 105299126
(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-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
CID 105290713
1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
CID 105311622
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1-methylsulfonylpiperidin-3-yl)ethyl]hydrazine
CID 105322801
1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
CID 105335051
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
CID 105319620
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038

Frequently Asked Questions

What is the IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine?
The IUPAC name of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine (CID 105310130) is [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine.
What is the SMILES notation for [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine?
The canonical SMILES for [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine is NNC(CC1CCC1)C1C2CCCC21.
What is the InChIKey of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine?
The InChIKey is JOHHSXVOURIUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c13-14-11(7-8-3-1-4-8)12-9-5-2-6-10(9)12/h8-12,14H,1-7,13H2.
What are the key properties of [1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine?
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine has a molecular weight of 194.32 g/mol, XLogP of 2.05, 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-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105310130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).