[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine

C14H26N2 — CID 105296155

IUPAC[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)C1CC2CC2C1
InChIInChI=1S/C14H26N2/c15-16-14(6-10-4-2-1-3-5-10)13-8-11-7-12(11)9-13/h10-14,16H,1-9,15H2
InChIKeyJPGABCNNAZNFRW-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.83
Rot. Bonds4

About [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine

[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine (PubChem CID 105296155) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
PubChem CID105296155
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine
SMILESNNC(CC1CCCCC1)C1CC2CC2C1
InChIInChI=1S/C14H26N2/c15-16-14(6-10-4-2-1-3-5-10)13-8-11-7-12(11)9-13/h10-14,16H,1-9,15H2
InChIKeyJPGABCNNAZNFRW-UHFFFAOYSA-N
XLogP2.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.83
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
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-cyclopropylethyl]hydrazine
CID 105311017
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
[1-cycloheptyl-2-(oxan-4-yl)ethyl]hydrazine
CID 105231923
[2-cyclohexyl-1-(3-methylsulfonylcyclohexyl)ethyl]hydrazine
CID 105324224
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[2-cyclopentyl-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231643
N-[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]propan-1-amine
CID 115863402

Frequently Asked Questions

What is the IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine?
The IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine (CID 105296155) is [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine.
What is the SMILES notation for [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine?
The canonical SMILES for [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine is NNC(CC1CCCCC1)C1CC2CC2C1.
What is the InChIKey of [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine?
The InChIKey is JPGABCNNAZNFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c15-16-14(6-10-4-2-1-3-5-10)13-8-11-7-12(11)9-13/h10-14,16H,1-9,15H2.
What are the key properties of [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine?
[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine has a molecular weight of 222.38 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bicyclo[3.1.0]hexanyl)-2-cyclohexylethyl]hydrazine is sourced from PubChem (CID 105296155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).