N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide

C14H19FN2O3 — CID 119757179

IUPACN-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide
SMILESO=C(NCCCOc1ccc(F)cc1)C1COCCN1
InChIInChI=1S/C14H19FN2O3/c15-11-2-4-12(5-3-11)20-8-1-6-17-14(18)13-10-19-9-7-16-13/h2-5,13,16H,1,6-10H2,(H,17,18)
InChIKeyHWGXNSTYMJYKQX-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.70
Rot. Bonds6

About N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide

N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide (PubChem CID 119757179) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide
PubChem CID119757179
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide
SMILESO=C(NCCCOc1ccc(F)cc1)C1COCCN1
InChIInChI=1S/C14H19FN2O3/c15-11-2-4-12(5-3-11)20-8-1-6-17-14(18)13-10-19-9-7-16-13/h2-5,13,16H,1,6-10H2,(H,17,18)
InChIKeyHWGXNSTYMJYKQX-UHFFFAOYSA-N
XLogP0.70
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(4-fluorophenoxy)butyl]morpholine-3-carboxamide
CID 119695885
N-[2-(4-methoxyphenoxy)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119694151
N-[[4-(2-methoxyethoxy)phenyl]methyl]morpholine-3-carboxamide
CID 119723243
N-[(4-propoxyphenyl)methyl]morpholine-3-carboxamide
CID 119714341
N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]morpholine-3-carboxamide
CID 119877252
N-[2-[4-(trifluoromethoxy)phenyl]ethyl]morpholine-3-carboxamide;hydrochloride
CID 119721497
N-[2-(4-fluoro-2-methylphenyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119814166
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]morpholine-3-carboxamide
CID 119731196
2-(morpholine-3-carbonylamino)ethyl carbamate
CID 83209608
N-[3-(pyridin-2-ylamino)propyl]morpholine-3-carboxamide
CID 119854546
(3R)-N-[4-(3-methylbutoxy)phenyl]morpholine-3-carboxamide
CID 124595367

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide?
The IUPAC name of N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide (CID 119757179) is N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide?
The canonical SMILES for N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide is O=C(NCCCOc1ccc(F)cc1)C1COCCN1.
What is the InChIKey of N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide?
The InChIKey is HWGXNSTYMJYKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c15-11-2-4-12(5-3-11)20-8-1-6-17-14(18)13-10-19-9-7-16-13/h2-5,13,16H,1,6-10H2,(H,17,18).
What are the key properties of N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide?
N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenoxy)propyl]morpholine-3-carboxamide is sourced from PubChem (CID 119757179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).