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

C15H21FN2O3 — CID 119813317

IUPACN-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide
SMILESCCC(CNC(=O)C1COCCN1)Oc1ccccc1F
InChIInChI=1S/C15H21FN2O3/c1-2-11(21-14-6-4-3-5-12(14)16)9-18-15(19)13-10-20-8-7-17-13/h3-6,11,13,17H,2,7-10H2,1H3,(H,18,19)
InChIKeySNRKHNYYGPHYNN-UHFFFAOYSA-N
MW296.34 g/mol
LogP1.09
Rot. Bonds6

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

N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide (PubChem CID 119813317) has the molecular formula C15H21FN2O3 and a molecular weight of 296.34 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide
PubChem CID119813317
Molecular FormulaC15H21FN2O3
Molecular Weight296.34 g/mol
Exact Mass296.15
IUPAC NameN-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide
SMILESCCC(CNC(=O)C1COCCN1)Oc1ccccc1F
InChIInChI=1S/C15H21FN2O3/c1-2-11(21-14-6-4-3-5-12(14)16)9-18-15(19)13-10-20-8-7-17-13/h3-6,11,13,17H,2,7-10H2,1H3,(H,18,19)
InChIKeySNRKHNYYGPHYNN-UHFFFAOYSA-N
XLogP1.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-fluorophenoxy)propyl]morpholine-3-carboxamide
CID 119804849
(3R)-N-[(2S)-2-(2-fluorophenoxy)butyl]oxolane-3-carboxamide
CID 95972631
N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide
CID 71863283
(3R)-N-[(2R)-2-(2-fluorophenyl)-2-hydroxyethyl]morpholine-3-carboxamide
CID 124588211
2-[2-(2-fluorophenoxy)butylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119187038
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-3-carboxamide
CID 119707515
N-[2-(2-fluorophenoxy)butyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119813356
N-[2-[2-(trifluoromethyl)phenoxy]butyl]pyrrolidine-2-carboxamide
CID 119344757
N-[2-(2-fluorophenoxy)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119335715
N-[2-(2-chlorophenoxy)butyl]piperidine-2-carboxamide
CID 119340528
(3S)-N-[(2R)-2-(2-fluorophenoxy)butyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 95972675
N-(2-phenylsulfanylpropyl)morpholine-3-carboxamide;hydrochloride
CID 119804403

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide (CID 119813317) is N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide is CCC(CNC(=O)C1COCCN1)Oc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide?
The InChIKey is SNRKHNYYGPHYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O3/c1-2-11(21-14-6-4-3-5-12(14)16)9-18-15(19)13-10-20-8-7-17-13/h3-6,11,13,17H,2,7-10H2,1H3,(H,18,19).
What are the key properties of N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide?
N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide has a molecular weight of 296.34 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide is sourced from PubChem (CID 119813317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).