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

C11H16N2 — CID 105201338

IUPAC1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine
SMILESCC(CC1Cc2ccccc21)NN
InChIInChI=1S/C11H16N2/c1-8(13-12)6-10-7-9-4-2-3-5-11(9)10/h2-5,8,10,13H,6-7,12H2,1H3
InChIKeyFJYVBOYMTCYYLV-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.57
Rot. Bonds3

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

1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine (PubChem CID 105201338) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine
PubChem CID105201338
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine
SMILESCC(CC1Cc2ccccc21)NN
InChIInChI=1S/C11H16N2/c1-8(13-12)6-10-7-9-4-2-3-5-11(9)10/h2-5,8,10,13H,6-7,12H2,1H3
InChIKeyFJYVBOYMTCYYLV-UHFFFAOYSA-N
XLogP1.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.57
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-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-ethylpentan-2-yl]hydrazine
CID 105319265
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-cyclopropylethyl]hydrazine
CID 105202555
1,2-bis(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethylhydrazine
CID 105224824
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-methoxypentan-2-yl]hydrazine
CID 105267173
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-cyclobutylethyl]hydrazine
CID 105224519
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105263001
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105319368
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105319371
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203771
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-phenylpentan-2-yl]hydrazine
CID 105319366
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)nonan-2-ylhydrazine
CID 105319320
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-(3,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105212720

Frequently Asked Questions

What is the IUPAC name of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine?
The IUPAC name of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine (CID 105201338) is 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine.
What is the SMILES notation for 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine?
The canonical SMILES for 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine is CC(CC1Cc2ccccc21)NN.
What is the InChIKey of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine?
The InChIKey is FJYVBOYMTCYYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8(13-12)6-10-7-9-4-2-3-5-11(9)10/h2-5,8,10,13H,6-7,12H2,1H3.
What are the key properties of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine?
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine has a molecular weight of 176.26 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)propan-2-ylhydrazine is sourced from PubChem (CID 105201338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).