[cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

C15H27N3 — CID 106649495

IUPAC[cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCN1C2CCC1CC(C(NN)C1=CCCCC1)C2
InChIInChI=1S/C15H27N3/c1-18-13-7-8-14(18)10-12(9-13)15(17-16)11-5-3-2-4-6-11/h5,12-15,17H,2-4,6-10,16H2,1H3
InChIKeyWUMXQCXJSFEUJC-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.19
Rot. Bonds3

About [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

[cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (PubChem CID 106649495) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
PubChem CID106649495
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name[cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCN1C2CCC1CC(C(NN)C1=CCCCC1)C2
InChIInChI=1S/C15H27N3/c1-18-13-7-8-14(18)10-12(9-13)15(17-16)11-5-3-2-4-6-11/h5,12-15,17H,2-4,6-10,16H2,1H3
InChIKeyWUMXQCXJSFEUJC-UHFFFAOYSA-N
XLogP2.19
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (CID 106649495) is [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is CN1C2CCC1CC(C(NN)C1=CCCCC1)C2.
What is the InChIKey of [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The InChIKey is WUMXQCXJSFEUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-18-13-7-8-14(18)10-12(9-13)15(17-16)11-5-3-2-4-6-11/h5,12-15,17H,2-4,6-10,16H2,1H3.
What are the key properties of [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
[cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine has a molecular weight of 249.40 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is sourced from PubChem (CID 106649495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).