(2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine

C10H11N — CID 88999695

IUPAC(2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine
SMILESC=c1cccc/c1=C/C=N/C
InChIInChI=1S/C10H11N/c1-9-5-3-4-6-10(9)7-8-11-2/h3-8H,1H2,2H3/b10-7-,11-8+
InChIKeyULZZPLGYIQADHA-BDLVGCLISA-N
MW145.20 g/mol
LogP0.58
Rot. Bonds1

About (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine

(2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine (PubChem CID 88999695) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine.

Molecular Properties

Compound Name(2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine
PubChem CID88999695
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name(2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine
SMILESC=c1cccc/c1=C/C=N/C
InChIInChI=1S/C10H11N/c1-9-5-3-4-6-10(9)7-8-11-2/h3-8H,1H2,2H3/b10-7-,11-8+
InChIKeyULZZPLGYIQADHA-BDLVGCLISA-N
XLogP0.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine 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 (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine?
The IUPAC name of (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine (CID 88999695) is (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine.
What is the SMILES notation for (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine?
The canonical SMILES for (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine is C=c1cccc/c1=C/C=N/C.
What is the InChIKey of (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine?
The InChIKey is ULZZPLGYIQADHA-BDLVGCLISA-N. The full InChI is InChI=1S/C10H11N/c1-9-5-3-4-6-10(9)7-8-11-2/h3-8H,1H2,2H3/b10-7-,11-8+.
What are the key properties of (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine?
(2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine has a molecular weight of 145.20 g/mol, XLogP of 0.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanimine is sourced from PubChem (CID 88999695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).