cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine

C13H24N2O — CID 63176164

IUPACcyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine
SMILES[H]/N=C(\C1CCCCC1)N1CCOC(C)(C)C1
InChIInChI=1S/C13H24N2O/c1-13(2)10-15(8-9-16-13)12(14)11-6-4-3-5-7-11/h11,14H,3-10H2,1-2H3/b14-12+
InChIKeyMNGNWFAHNDLVND-WYMLVPIESA-N
MW224.35 g/mol
LogP2.65
Rot. Bonds1

About cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine

cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine (PubChem CID 63176164) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine.

Molecular Properties

Compound Namecyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine
PubChem CID63176164
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Namecyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine
SMILES[H]/N=C(\C1CCCCC1)N1CCOC(C)(C)C1
InChIInChI=1S/C13H24N2O/c1-13(2)10-15(8-9-16-13)12(14)11-6-4-3-5-7-11/h11,14H,3-10H2,1-2H3/b14-12+
InChIKeyMNGNWFAHNDLVND-WYMLVPIESA-N
XLogP2.65
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine 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 cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine?
The IUPAC name of cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine (CID 63176164) is cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine.
What is the SMILES notation for cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine?
The canonical SMILES for cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine is [H]/N=C(\C1CCCCC1)N1CCOC(C)(C)C1.
What is the InChIKey of cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine?
The InChIKey is MNGNWFAHNDLVND-WYMLVPIESA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(2)10-15(8-9-16-13)12(14)11-6-4-3-5-7-11/h11,14H,3-10H2,1-2H3/b14-12+.
What are the key properties of cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine?
cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine has a molecular weight of 224.35 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2,2-dimethylmorpholin-4-yl)methanimine is sourced from PubChem (CID 63176164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).