2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine

C14H19ClFNO — CID 62518626

IUPAC2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine
SMILESCCC1(CC)COC(c2ccc(F)c(Cl)c2)CN1
InChIInChI=1S/C14H19ClFNO/c1-3-14(4-2)9-18-13(8-17-14)10-5-6-12(16)11(15)7-10/h5-7,13,17H,3-4,8-9H2,1-2H3
InChIKeyFYEBYDCWHASFKA-UHFFFAOYSA-N
MW271.76 g/mol
LogP3.70
Rot. Bonds3

About 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine

2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine (PubChem CID 62518626) has the molecular formula C14H19ClFNO and a molecular weight of 271.76 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine
PubChem CID62518626
Molecular FormulaC14H19ClFNO
Molecular Weight271.76 g/mol
Exact Mass271.11
IUPAC Name2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine
SMILESCCC1(CC)COC(c2ccc(F)c(Cl)c2)CN1
InChIInChI=1S/C14H19ClFNO/c1-3-14(4-2)9-18-13(8-17-14)10-5-6-12(16)11(15)7-10/h5-7,13,17H,3-4,8-9H2,1-2H3
InChIKeyFYEBYDCWHASFKA-UHFFFAOYSA-N
XLogP3.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.76
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine 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-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine (CID 62518626) is 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine is CCC1(CC)COC(c2ccc(F)c(Cl)c2)CN1.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine?
The InChIKey is FYEBYDCWHASFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClFNO/c1-3-14(4-2)9-18-13(8-17-14)10-5-6-12(16)11(15)7-10/h5-7,13,17H,3-4,8-9H2,1-2H3.
What are the key properties of 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine?
2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine has a molecular weight of 271.76 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-5,5-diethylmorpholine is sourced from PubChem (CID 62518626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).