[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine

C16H24N2 — CID 105224673

IUPAC[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)C2Cc3ccccc32)C1
InChIInChI=1S/C16H24N2/c1-11-5-4-7-13(9-11)16(18-17)15-10-12-6-2-3-8-14(12)15/h2-3,6,8,11,13,15-16,18H,4-5,7,9-10,17H2,1H3
InChIKeyZWCYZXDVRDAUEY-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.98
Rot. Bonds3

About [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine

[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine (PubChem CID 105224673) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine
PubChem CID105224673
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine
SMILESCC1CCCC(C(NN)C2Cc3ccccc32)C1
InChIInChI=1S/C16H24N2/c1-11-5-4-7-13(9-11)16(18-17)15-10-12-6-2-3-8-14(12)15/h2-3,6,8,11,13,15-16,18H,4-5,7,9-10,17H2,1H3
InChIKeyZWCYZXDVRDAUEY-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.98
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

(2-Phenylpropyl)hydrazine
CID 6183
Hydrazine, (o-methylphenethyl)-
CID 17442
Hydrazine, 1-(alpha-methylphenethyl)-2-phenethyl-
CID 17447
Hydrazine, 1-methyl-2-(alpha-methyl)phenethyl-
CID 26556
Hydrazine, 1-isopropyl-2-(alpha-methyl)phenethyl-
CID 19517
Hydrazine, 1-(alpha,o-dimethylphenethyl)-, hydrochloride
CID 27954
Hydrazine, 1-(p-isopropyl-alpha-methyl)phenethyl-
CID 27958
Hydrazine, 1-(alpha,beta-dimethylphenethyl)-, hydrochloride
CID 44655
1-{Bicyclo[4.2.0]octa-1,3,5-trien-7-yl}ethan-1-amine
CID 55288707
1-(2-Phenylethyl)-2-propan-2-ylhydrazine
CID 27911
1-(2-Methylphenyl)propan-2-ylhydrazine
CID 27955
1-[5-[4-(2,3-Difluoro-4-methylphenyl)cyclohex-3-en-1-yl]-2-methylcyclohexyl]ethylhydrazine
CID 91035898

Frequently Asked Questions

What is the IUPAC name of [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine (CID 105224673) is [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine is CC1CCCC(C(NN)C2Cc3ccccc32)C1.
What is the InChIKey of [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine?
The InChIKey is ZWCYZXDVRDAUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11-5-4-7-13(9-11)16(18-17)15-10-12-6-2-3-8-14(12)15/h2-3,6,8,11,13,15-16,18H,4-5,7,9-10,17H2,1H3.
What are the key properties of [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine?
[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105224673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).