1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine

C12H22N2 — CID 105311622

IUPAC1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1C2CCCCC21
InChIInChI=1S/C12H22N2/c1-2-3-8-11(14-13)12-9-6-4-5-7-10(9)12/h2,9-12,14H,1,3-8,13H2
InChIKeyIJCFPXAUUDRAJO-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.22
Rot. Bonds5

About 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine

1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine (PubChem CID 105311622) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
PubChem CID105311622
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)C1C2CCCCC21
InChIInChI=1S/C12H22N2/c1-2-3-8-11(14-13)12-9-6-4-5-7-10(9)12/h2,9-12,14H,1,3-8,13H2
InChIKeyIJCFPXAUUDRAJO-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
CID 105293611
1-cycloheptyloct-7-enylhydrazine
CID 107012509
1-[4-(trifluoromethyl)cyclohexyl]pent-4-enylhydrazine
CID 105311638
[1-(7-bicyclo[4.1.0]heptanyl)-3-methylbut-3-enyl]hydrazine
CID 105319620
1-[2-(trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311422
1-(6-bicyclo[3.1.0]hexanyl)hex-4-ynylhydrazine
CID 105335051
2-methylhex-5-enylcyclohexane
CID 142828676
1-cyclopropylhex-5-en-2-ylhydrazine
CID 105254078
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hex-5-enylhydrazine
CID 105311234
1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pent-4-enylhydrazine
CID 105311558

Frequently Asked Questions

What is the IUPAC name of 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine?
The IUPAC name of 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine (CID 105311622) is 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine is C=CCCC(NN)C1C2CCCCC21.
What is the InChIKey of 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine?
The InChIKey is IJCFPXAUUDRAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-2-3-8-11(14-13)12-9-6-4-5-7-10(9)12/h2,9-12,14H,1,3-8,13H2.
What are the key properties of 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine?
1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine has a molecular weight of 194.32 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bicyclo[4.1.0]heptanyl)pent-4-enylhydrazine is sourced from PubChem (CID 105311622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).