N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide

C18H19FN2O3 — CID 119762553

IUPACN-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2F)cc1)C1COCCN1
InChIInChI=1S/C18H19FN2O3/c19-16-4-2-1-3-13(16)11-24-15-7-5-14(6-8-15)21-18(22)17-12-23-10-9-20-17/h1-8,17,20H,9-12H2,(H,21,22)
InChIKeyCQNJMOVNXLLSMC-UHFFFAOYSA-N
MW330.36 g/mol
LogP2.33
Rot. Bonds5

About N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide

N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide (PubChem CID 119762553) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide
PubChem CID119762553
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC NameN-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2F)cc1)C1COCCN1
InChIInChI=1S/C18H19FN2O3/c19-16-4-2-1-3-13(16)11-24-15-7-5-14(6-8-15)21-18(22)17-12-23-10-9-20-17/h1-8,17,20H,9-12H2,(H,21,22)
InChIKeyCQNJMOVNXLLSMC-UHFFFAOYSA-N
XLogP2.33
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-phenoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 75422319
(4S)-N-[4-[(2-fluorophenyl)methoxy]phenyl]-2,7-dioxo-1,3-diazepane-4-carboxamide
CID 92627136
N-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]morpholine-3-carboxamide;hydrochloride
CID 119773679
(3R)-N-[4-(3-methylbutoxy)phenyl]morpholine-3-carboxamide
CID 124595367
N-(4-ethoxy-3-fluorophenyl)morpholine-3-carboxamide
CID 112701655
N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide
CID 119311313
N-(3,5-difluoro-4-iodophenyl)morpholine-3-carboxamide
CID 119764590
N-(3,5-difluoro-4-iodophenyl)morpholine-3-carboxamide;hydrochloride
CID 119764589
N-[4-(2-methylpropanoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119685241
N-[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]morpholine-3-carboxamide;hydrochloride
CID 119783651
(2S,5R)-5-(aminomethyl)-N-[4-[(2-fluorophenyl)methoxy]phenyl]oxolane-2-carboxamide;hydrochloride
CID 120791011
N-(3-phenoxyphenyl)morpholine-3-carboxamide
CID 75422303

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide?
The IUPAC name of N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide (CID 119762553) is N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide?
The canonical SMILES for N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide is O=C(Nc1ccc(OCc2ccccc2F)cc1)C1COCCN1.
What is the InChIKey of N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide?
The InChIKey is CQNJMOVNXLLSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3/c19-16-4-2-1-3-13(16)11-24-15-7-5-14(6-8-15)21-18(22)17-12-23-10-9-20-17/h1-8,17,20H,9-12H2,(H,21,22).
What are the key properties of N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide?
N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide has a molecular weight of 330.36 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide is sourced from PubChem (CID 119762553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).