2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide

C14H26N2O2 — CID 47253611

IUPAC2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide
SMILESCC1CCCC(NC(=O)N2CC(C)OC(C)C2)C1
InChIInChI=1S/C14H26N2O2/c1-10-5-4-6-13(7-10)15-14(17)16-8-11(2)18-12(3)9-16/h10-13H,4-9H2,1-3H3,(H,15,17)
InChIKeyGDGVQSLIXFTKEH-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.38
Rot. Bonds1

About 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide

2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide (PubChem CID 47253611) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide
PubChem CID47253611
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide
SMILESCC1CCCC(NC(=O)N2CC(C)OC(C)C2)C1
InChIInChI=1S/C14H26N2O2/c1-10-5-4-6-13(7-10)15-14(17)16-8-11(2)18-12(3)9-16/h10-13H,4-9H2,1-3H3,(H,15,17)
InChIKeyGDGVQSLIXFTKEH-UHFFFAOYSA-N
XLogP2.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide 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 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide (CID 47253611) is 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide is CC1CCCC(NC(=O)N2CC(C)OC(C)C2)C1.
What is the InChIKey of 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide?
The InChIKey is GDGVQSLIXFTKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-5-4-6-13(7-10)15-14(17)16-8-11(2)18-12(3)9-16/h10-13H,4-9H2,1-3H3,(H,15,17).
What are the key properties of 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide?
2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(3-methylcyclohexyl)morpholine-4-carboxamide is sourced from PubChem (CID 47253611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).