1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine

C11H22N2 — CID 105293745

IUPAC1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
SMILESCCCCC(NN)C1CC2CC2C1
InChIInChI=1S/C11H22N2/c1-2-3-4-11(13-12)10-6-8-5-9(8)7-10/h8-11,13H,2-7,12H2,1H3
InChIKeyDBQJWECHHFNEEI-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.05
Rot. Bonds5

About 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine

1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine (PubChem CID 105293745) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine.

Molecular Properties

Compound Name1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
PubChem CID105293745
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
SMILESCCCCC(NN)C1CC2CC2C1
InChIInChI=1S/C11H22N2/c1-2-3-4-11(13-12)10-6-8-5-9(8)7-10/h8-11,13H,2-7,12H2,1H3
InChIKeyDBQJWECHHFNEEI-UHFFFAOYSA-N
XLogP2.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
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-cyclopropylpentylhydrazine
CID 105202332
[1-(3-bicyclo[3.1.0]hexanyl)-4-methylsulfonylbutyl]hydrazine
CID 105290867
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
1-(4-ethylcyclohexyl)pentylhydrazine
CID 105231359
1-(5-methyloxolan-3-yl)pentylhydrazine
CID 105293859
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
CID 105265747
1-cyclohexylhexylhydrazine
CID 105201926
1-cycloheptyldodecylhydrazine
CID 105330602
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)pentylhydrazine
CID 105249829
1-(2-adamantyl)octylhydrazine
CID 105293660

Frequently Asked Questions

What is the IUPAC name of 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine?
The IUPAC name of 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine (CID 105293745) is 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine.
What is the SMILES notation for 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine?
The canonical SMILES for 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine is CCCCC(NN)C1CC2CC2C1.
What is the InChIKey of 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine?
The InChIKey is DBQJWECHHFNEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-3-4-11(13-12)10-6-8-5-9(8)7-10/h8-11,13H,2-7,12H2,1H3.
What are the key properties of 1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine?
1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.05, 5 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)pentylhydrazine is sourced from PubChem (CID 105293745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).