2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine

C16H30N2 — CID 70516475

IUPAC2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine
SMILESCC1CCC=CC1(C)N(C)NC1CCCCCC1
InChIInChI=1S/C16H30N2/c1-14-10-8-9-13-16(14,2)18(3)17-15-11-6-4-5-7-12-15/h9,13-15,17H,4-8,10-12H2,1-3H3
InChIKeyZBHZKQQEPOGXSS-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.89
Rot. Bonds3

About 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine

2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine (PubChem CID 70516475) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine.

Molecular Properties

Compound Name2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine
PubChem CID70516475
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine
SMILESCC1CCC=CC1(C)N(C)NC1CCCCCC1
InChIInChI=1S/C16H30N2/c1-14-10-8-9-13-16(14,2)18(3)17-15-11-6-4-5-7-12-15/h9,13-15,17H,4-8,10-12H2,1-3H3
InChIKeyZBHZKQQEPOGXSS-UHFFFAOYSA-N
XLogP3.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine?
The IUPAC name of 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine (CID 70516475) is 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine.
What is the SMILES notation for 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine?
The canonical SMILES for 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine is CC1CCC=CC1(C)N(C)NC1CCCCCC1.
What is the InChIKey of 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine?
The InChIKey is ZBHZKQQEPOGXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-14-10-8-9-13-16(14,2)18(3)17-15-11-6-4-5-7-12-15/h9,13-15,17H,4-8,10-12H2,1-3H3.
What are the key properties of 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine?
2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine has a molecular weight of 250.43 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-1-(1,6-dimethylcyclohex-2-en-1-yl)-1-methylhydrazine is sourced from PubChem (CID 70516475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).