N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide

C14H19FN2O3 — CID 119804849

IUPACN-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide
SMILESCC(CNC(=O)C1COCCN1)Oc1ccccc1F
InChIInChI=1S/C14H19FN2O3/c1-10(20-13-5-3-2-4-11(13)15)8-17-14(18)12-9-19-7-6-16-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18)
InChIKeyGDOOUXHQEFTDTM-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.70
Rot. Bonds5

About N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide

N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide (PubChem CID 119804849) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide
PubChem CID119804849
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide
SMILESCC(CNC(=O)C1COCCN1)Oc1ccccc1F
InChIInChI=1S/C14H19FN2O3/c1-10(20-13-5-3-2-4-11(13)15)8-17-14(18)12-9-19-7-6-16-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18)
InChIKeyGDOOUXHQEFTDTM-UHFFFAOYSA-N
XLogP0.70
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide
CID 119813317
N-[2-(2-fluorophenoxy)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119335715
(3R)-N-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]morpholine-3-carboxamide
CID 124588211
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-3-carboxamide
CID 119707515
N-(2-phenylsulfanylpropyl)morpholine-3-carboxamide;hydrochloride
CID 119804403
(3S)-N-[[2-(3-methylbutoxy)phenyl]methyl]morpholine-3-carboxamide
CID 124682602
N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide
CID 119757179
(3R)-N-[(2R)-2-methylsulfanylpropyl]morpholine-3-carboxamide
CID 99596683
(3R)-N-[(2S)-2,3-diphenylpropyl]morpholine-3-carboxamide
CID 124699410
N-[4-(4-fluorophenoxy)butyl]morpholine-3-carboxamide
CID 119695885
(3R)-N-[(2S)-2-(2-fluorophenoxy)butyl]oxolane-3-carboxamide
CID 95972631
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]morpholine-3-carboxamide;dihydrochloride
CID 119830916

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide (CID 119804849) is N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide is CC(CNC(=O)C1COCCN1)Oc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide?
The InChIKey is GDOOUXHQEFTDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-10(20-13-5-3-2-4-11(13)15)8-17-14(18)12-9-19-7-6-16-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18).
What are the key properties of N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide?
N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide is sourced from PubChem (CID 119804849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).