2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine

C10H14N2 — CID 105220809

IUPAC2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine
SMILESNNCCC1Cc2ccccc21
InChIInChI=1S/C10H14N2/c11-12-6-5-9-7-8-3-1-2-4-10(8)9/h1-4,9,12H,5-7,11H2
InChIKeyAAPQCFGRRFYKNQ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.18
Rot. Bonds3

About 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine

2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine (PubChem CID 105220809) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine.

Molecular Properties

Compound Name2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine
PubChem CID105220809
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine
SMILESNNCCC1Cc2ccccc21
InChIInChI=1S/C10H14N2/c11-12-6-5-9-7-8-3-1-2-4-10(8)9/h1-4,9,12H,5-7,11H2
InChIKeyAAPQCFGRRFYKNQ-UHFFFAOYSA-N
XLogP1.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.18
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

1,2-bis(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine
CID 105224824
7-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene
CID 65438345
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine
CID 105201338
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-cyclopropylethyl]hydrazine
CID 105202555
2-(3,4-dihydro-1H-isochromen-1-yl)ethylhydrazine
CID 114984667
4-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)butan-2-one
CID 79429274
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-bromoethanamine
CID 114505182
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 60815385
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-cyclobutylethyl]hydrazine
CID 105224519
3-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)propanamide
CID 66418506
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-ethylpentan-2-yl]hydrazine
CID 105319265

Frequently Asked Questions

What is the IUPAC name of 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine?
The IUPAC name of 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine (CID 105220809) is 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine.
What is the SMILES notation for 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine?
The canonical SMILES for 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine is NNCCC1Cc2ccccc21.
What is the InChIKey of 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine?
The InChIKey is AAPQCFGRRFYKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c11-12-6-5-9-7-8-3-1-2-4-10(8)9/h1-4,9,12H,5-7,11H2.
What are the key properties of 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine?
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine has a molecular weight of 162.24 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine is sourced from PubChem (CID 105220809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).