N-(2,4-dimethylphenyl)cyclohexanimine

C14H19N — CID 11252658

IUPACN-(2,4-dimethylphenyl)cyclohexanimine
SMILESCc1ccc(N=C2CCCCC2)c(C)c1
InChIInChI=1S/C14H19N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h8-10H,3-7H2,1-2H3
InChIKeyCJTVUALTIFODSS-UHFFFAOYSA-N
MW201.31 g/mol
LogP4.34
Rot. Bonds1

About N-(2,4-dimethylphenyl)cyclohexanimine

N-(2,4-dimethylphenyl)cyclohexanimine (PubChem CID 11252658) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)cyclohexanimine.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)cyclohexanimine
PubChem CID11252658
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC NameN-(2,4-dimethylphenyl)cyclohexanimine
SMILESCc1ccc(N=C2CCCCC2)c(C)c1
InChIInChI=1S/C14H19N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h8-10H,3-7H2,1-2H3
InChIKeyCJTVUALTIFODSS-UHFFFAOYSA-N
XLogP4.34
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)cyclohexanimine?
The IUPAC name of N-(2,4-dimethylphenyl)cyclohexanimine (CID 11252658) is N-(2,4-dimethylphenyl)cyclohexanimine.
What is the SMILES notation for N-(2,4-dimethylphenyl)cyclohexanimine?
The canonical SMILES for N-(2,4-dimethylphenyl)cyclohexanimine is Cc1ccc(N=C2CCCCC2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)cyclohexanimine?
The InChIKey is CJTVUALTIFODSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h8-10H,3-7H2,1-2H3.
What are the key properties of N-(2,4-dimethylphenyl)cyclohexanimine?
N-(2,4-dimethylphenyl)cyclohexanimine has a molecular weight of 201.31 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)cyclohexanimine is sourced from PubChem (CID 11252658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).