2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine

C15H18N2 — CID 66765819

IUPAC2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1C=CC=CC1=Cc1ccccc1
InChIInChI=1S/C15H18N2/c1-17(2)16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h3-12,15-16H,1-2H3
InChIKeyZJMOQAJZQWAXKE-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.63
Rot. Bonds3

About 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine

2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine (PubChem CID 66765819) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine
PubChem CID66765819
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1C=CC=CC1=Cc1ccccc1
InChIInChI=1S/C15H18N2/c1-17(2)16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h3-12,15-16H,1-2H3
InChIKeyZJMOQAJZQWAXKE-UHFFFAOYSA-N
XLogP2.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine (CID 66765819) is 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine is CN(C)NC1C=CC=CC1=Cc1ccccc1.
What is the InChIKey of 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine?
The InChIKey is ZJMOQAJZQWAXKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-17(2)16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h3-12,15-16H,1-2H3.
What are the key properties of 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine?
2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine has a molecular weight of 226.32 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-benzylidenecyclohexa-2,4-dien-1-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 66765819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).