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

C14H19FN2O3 — CID 110291409

IUPACN-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide
SMILESCC(O)(CNC(=O)N1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O3/c1-14(19,11-2-4-12(15)5-3-11)10-16-13(18)17-6-8-20-9-7-17/h2-5,19H,6-10H2,1H3,(H,16,18)
InChIKeyUOEBMJGQHPLPFT-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.08
Rot. Bonds3

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

N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide (PubChem CID 110291409) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide
PubChem CID110291409
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide
SMILESCC(O)(CNC(=O)N1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O3/c1-14(19,11-2-4-12(15)5-3-11)10-16-13(18)17-6-8-20-9-7-17/h2-5,19H,6-10H2,1H3,(H,16,18)
InChIKeyUOEBMJGQHPLPFT-UHFFFAOYSA-N
XLogP1.08
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]morpholine-4-carboxamide
CID 60603703
2-hydroxy-2-methyl-3-(morpholine-4-carbonylamino)propanoic acid
CID 66173250
3-[[(2S)-3-(4-fluorophenyl)-3-methylbutan-2-yl]amino]-1-morpholin-4-ylpropan-1-one
CID 99822392
N-[(4-fluorophenyl)methyl]-2,2-dimethyl-3-morpholin-4-yl-3-oxopropanamide
CID 108959823
4-fluoro-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
CID 46577163
1-[2-(4-fluorophenyl)-2-methylpropyl]-3-(2-morpholin-4-ylethyl)urea
CID 113213344
N-(4-hydroxy-2,2-dimethylbutyl)morpholine-4-carboxamide
CID 103713760
ethyl N-[2-(4-fluorophenyl)-2-hydroxypropyl]carbamate
CID 110291402
4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
2-cyclopropyl-2-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-2-hydroxypropyl]acetamide
CID 110629945
N-(5-amino-2,2-dimethylpentyl)morpholine-4-carboxamide
CID 106141337
N-(5-hydroxy-2,2-dimethylpentyl)morpholine-4-carboxamide
CID 103896247

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide (CID 110291409) is N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide is CC(O)(CNC(=O)N1CCOCC1)c1ccc(F)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide?
The InChIKey is UOEBMJGQHPLPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-14(19,11-2-4-12(15)5-3-11)10-16-13(18)17-6-8-20-9-7-17/h2-5,19H,6-10H2,1H3,(H,16,18).
What are the key properties of N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide?
N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)-2-hydroxypropyl]morpholine-4-carboxamide is sourced from PubChem (CID 110291409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).