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

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Related Compounds

2-(3-bromo-4-fluorophenyl)-5,5-diethylmorpholine
CID 62914274
2-(3-chloro-4-fluorophenyl)-5-ethylmorpholine
CID 43366861
6-(3-chloro-4-fluorophenyl)-2-ethyl-2-methylmorpholine
CID 65102383
2-(3-chloro-4-fluorophenyl)-1,4-oxazepane
CID 43498384
3-(3-chloro-4-fluorophenyl)-2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[e][1,4]oxazepine
CID 106364274
3-(3,4-difluorophenyl)-4-oxa-1-azaspiro[5.5]undecane
CID 62522508
2-(3-chloro-4-fluorophenyl)-6-(2,2-dimethylpropyl)morpholine
CID 107155036
3-(3-chloro-4-fluorophenyl)-2,2-dimethylpyrrolidine
CID 81165667
2-(bromomethyl)-5-(3-chloro-4-fluorophenyl)oxolane
CID 130582503
2-(2,5-dichlorophenyl)-6,6-diethyl-1,4-oxazepane
CID 106253389
5,5-diethyl-2-(trifluoromethyl)morpholine
CID 63901507
2-(3-chloro-4-fluorophenyl)-4,4-dimethyl-1,3-thiazolidine
CID 81165826

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).