2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide

C15H21FN2O2 — CID 42951372

IUPAC2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide
SMILESCCC1CN(C(=O)NCCc2ccc(F)cc2)CCO1
InChIInChI=1S/C15H21FN2O2/c1-2-14-11-18(9-10-20-14)15(19)17-8-7-12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19)
InChIKeyCUZKFTKERNRRKB-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.19
Rot. Bonds4

About 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide

2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide (PubChem CID 42951372) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide
PubChem CID42951372
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide
SMILESCCC1CN(C(=O)NCCc2ccc(F)cc2)CCO1
InChIInChI=1S/C15H21FN2O2/c1-2-14-11-18(9-10-20-14)15(19)17-8-7-12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19)
InChIKeyCUZKFTKERNRRKB-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-methylmorpholine-4-carboxamide
CID 669645
N-benzylmorpholine-4-carboxamide
CID 760018
N-(3-phenylpropyl)morpholine-4-carboxamide
CID 1973120
N-(1-phenylethyl)morpholine-4-carboxamide
CID 3136314
N-[1-(3-isopropenylphenyl)-1-methylethyl]-2,6-dimethyl-4-morpholinecarboxamide
CID 2883152
2-(2,6-dimethylmorpholin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4877762
2-morpholin-4-yl-N-(2-phenylethyl)acetamide
CID 6470566
1-[2-(4-Fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione
CID 52937865
N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide
CID 831447
N-(4-phenylbutan-2-yl)morpholine-4-carboxamide
CID 2915222
6-(2,6-dimethylmorpholino)-3-(4-fluorobenzyl)pyrimidine-2,4(1H,3H)-dione
CID 5310075
1-Benzyl-3-(2-(2-((cyclohexylmethyl)(ethyl)amino)ethoxy)ethyl)urea
CID 11726118

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide?
The IUPAC name of 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide (CID 42951372) is 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide is CCC1CN(C(=O)NCCc2ccc(F)cc2)CCO1.
What is the InChIKey of 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide?
The InChIKey is CUZKFTKERNRRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-2-14-11-18(9-10-20-14)15(19)17-8-7-12-3-5-13(16)6-4-12/h3-6,14H,2,7-11H2,1H3,(H,17,19).
What are the key properties of 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide?
2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide has a molecular weight of 280.34 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[2-(4-fluorophenyl)ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 42951372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).