1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine

C11H18N2 — CID 105290713

IUPAC1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
SMILESCC#CCC(NN)C1C2CCCC21
InChIInChI=1S/C11H18N2/c1-2-3-7-10(13-12)11-8-5-4-6-9(8)11/h8-11,13H,4-7,12H2,1H3
InChIKeyHURZELGLMOLPRD-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.28
Rot. Bonds3

About 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine

1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine (PubChem CID 105290713) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine.

Molecular Properties

Compound Name1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
PubChem CID105290713
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine
SMILESCC#CCC(NN)C1C2CCCC21
InChIInChI=1S/C11H18N2/c1-2-3-7-10(13-12)11-8-5-4-6-9(8)11/h8-11,13H,4-7,12H2,1H3
InChIKeyHURZELGLMOLPRD-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.28
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
CID 105335051
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
CID 105319620
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611
1-cyclobutyl-N-ethylpent-3-yn-1-amine
CID 64986404
1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
CID 105311622
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
1-cyclobutylhex-4-yn-2-ol
CID 103169912
1,1-difluorohex-4-yn-2-ylhydrazine
CID 105265047
[1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
1-(3-ethylcyclohexyl)-N-methylpent-3-yn-1-amine
CID 65415557

Frequently Asked Questions

What is the IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine?
The IUPAC name of 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine (CID 105290713) is 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine.
What is the SMILES notation for 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine?
The canonical SMILES for 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine is CC#CCC(NN)C1C2CCCC21.
What is the InChIKey of 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine?
The InChIKey is HURZELGLMOLPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-2-3-7-10(13-12)11-8-5-4-6-9(8)11/h8-11,13H,4-7,12H2,1H3.
What are the key properties of 1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine?
1-(6-bicyclo[3.1.0]hexanyl)pent-3-ynylhydrazine has a molecular weight of 178.28 g/mol, XLogP of 1.28, 3 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)pent-3-ynylhydrazine is sourced from PubChem (CID 105290713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).