2,6-dimethyl-4-tetradecylmorpholine

C20H41NO — CID 14993215

IUPAC2,6-dimethyl-4-tetradecylmorpholine
SMILESCCCCCCCCCCCCCCN1CC(C)OC(C)C1
InChIInChI=1S/C20H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19(2)22-20(3)18-21/h19-20H,4-18H2,1-3H3
InChIKeyRHIAIJKBSAWEJK-UHFFFAOYSA-N
MW311.55 g/mol
LogP5.80
Rot. Bonds13

About 2,6-dimethyl-4-tetradecylmorpholine

2,6-dimethyl-4-tetradecylmorpholine (PubChem CID 14993215) has the molecular formula C20H41NO and a molecular weight of 311.55 g/mol. Its IUPAC name is 2,6-dimethyl-4-tetradecylmorpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-tetradecylmorpholine
PubChem CID14993215
Molecular FormulaC20H41NO
Molecular Weight311.55 g/mol
Exact Mass311.32
IUPAC Name2,6-dimethyl-4-tetradecylmorpholine
SMILESCCCCCCCCCCCCCCN1CC(C)OC(C)C1
InChIInChI=1S/C20H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19(2)22-20(3)18-21/h19-20H,4-18H2,1-3H3
InChIKeyRHIAIJKBSAWEJK-UHFFFAOYSA-N
XLogP5.80
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.55
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-tetradecylmorpholine?
The IUPAC name of 2,6-dimethyl-4-tetradecylmorpholine (CID 14993215) is 2,6-dimethyl-4-tetradecylmorpholine.
What is the SMILES notation for 2,6-dimethyl-4-tetradecylmorpholine?
The canonical SMILES for 2,6-dimethyl-4-tetradecylmorpholine is CCCCCCCCCCCCCCN1CC(C)OC(C)C1.
What is the InChIKey of 2,6-dimethyl-4-tetradecylmorpholine?
The InChIKey is RHIAIJKBSAWEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19(2)22-20(3)18-21/h19-20H,4-18H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-tetradecylmorpholine?
2,6-dimethyl-4-tetradecylmorpholine has a molecular weight of 311.55 g/mol, XLogP of 5.80, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-tetradecylmorpholine is sourced from PubChem (CID 14993215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).