N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine

C10H18N2 — CID 166811250

IUPACN-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine
SMILESC=NC/C=N/CC1CCCCC1
InChIInChI=1S/C10H18N2/c1-11-7-8-12-9-10-5-3-2-4-6-10/h8,10H,1-7,9H2/b12-8+
InChIKeyQUJDAAYTGSGWLR-XYOKQWHBSA-N
MW166.27 g/mol
LogP2.34
Rot. Bonds4

About N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine

N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine (PubChem CID 166811250) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine
PubChem CID166811250
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine
SMILESC=NC/C=N/CC1CCCCC1
InChIInChI=1S/C10H18N2/c1-11-7-8-12-9-10-5-3-2-4-6-10/h8,10H,1-7,9H2/b12-8+
InChIKeyQUJDAAYTGSGWLR-XYOKQWHBSA-N
XLogP2.34
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine with MolForge

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

Launch Full Analysis

Related Compounds

nitrosomethylcyclotetracontane
CID 146552896
N-(cyclohexylmethyl)-1-(4-methylphenyl)methanimine
CID 102444433
N-(cyclopropylmethyl)propan-1-imine
CID 91503748
N-[(Z)-3-cyclohexylprop-1-enyl]methanimine
CID 155471203
CID 57418033
CID 57418033
bis(2-methylpropylcyclohexane);2-methylpropylcyclopentane
CID 159474199
2,6-bis(cyclohexylmethyliminomethyl)-4-methylphenol
CID 136510603
cyclopentadecylmethylcyclopentadecane
CID 91804599
2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159692112
cyclopentane;iron;2-methylpropylcyclopentane
CID 172726896
but-3-enylcyclododecane
CID 54074675
2-cycloheptyl-1-cyclopentylethanamine
CID 115779065

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine?
The IUPAC name of N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine (CID 166811250) is N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine.
What is the SMILES notation for N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine?
The canonical SMILES for N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine is C=NC/C=N/CC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine?
The InChIKey is QUJDAAYTGSGWLR-XYOKQWHBSA-N. The full InChI is InChI=1S/C10H18N2/c1-11-7-8-12-9-10-5-3-2-4-6-10/h8,10H,1-7,9H2/b12-8+.
What are the key properties of N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine?
N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine has a molecular weight of 166.27 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N'-methylideneethane-1,2-diimine is sourced from PubChem (CID 166811250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).