(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide

C16H23FN2O3 — CID 93486880

IUPAC(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
SMILESCC[C@@H](Oc1ccc(F)cc1)C(=O)NCCN1CCOCC1
InChIInChI=1S/C16H23FN2O3/c1-2-15(22-14-5-3-13(17)4-6-14)16(20)18-7-8-19-9-11-21-12-10-19/h3-6,15H,2,7-12H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyVQSZPRORCDVAIB-OAHLLOKOSA-N
MW310.37 g/mol
LogP1.43
Rot. Bonds7

About (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide

(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide (PubChem CID 93486880) has the molecular formula C16H23FN2O3 and a molecular weight of 310.37 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
PubChem CID93486880
Molecular FormulaC16H23FN2O3
Molecular Weight310.37 g/mol
Exact Mass310.17
IUPAC Name(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
SMILESCC[C@@H](Oc1ccc(F)cc1)C(=O)NCCN1CCOCC1
InChIInChI=1S/C16H23FN2O3/c1-2-15(22-14-5-3-13(17)4-6-14)16(20)18-7-8-19-9-11-21-12-10-19/h3-6,15H,2,7-12H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyVQSZPRORCDVAIB-OAHLLOKOSA-N
XLogP1.43
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-fluorophenoxy)-N-(3-piperidin-1-ylpropyl)butanamide
CID 28576885
2-(3-chlorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide
CID 132760616
2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide
CID 43916472
2-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51163883
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 51159478
(2R)-2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)propanamide
CID 2203701
2-(4-chlorophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]butanamide
CID 133204186
(2S)-N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluorophenoxy)butanamide
CID 94016366
(2S)-2-(4-fluorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide
CID 30400873
(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide
CID 38018264
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
CID 6471257
(2S)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenoxybutanamide
CID 27889691

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide?
The IUPAC name of (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide (CID 93486880) is (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide?
The canonical SMILES for (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide is CC[C@@H](Oc1ccc(F)cc1)C(=O)NCCN1CCOCC1.
What is the InChIKey of (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide?
The InChIKey is VQSZPRORCDVAIB-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23FN2O3/c1-2-15(22-14-5-3-13(17)4-6-14)16(20)18-7-8-19-9-11-21-12-10-19/h3-6,15H,2,7-12H2,1H3,(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide?
(2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide has a molecular weight of 310.37 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)butanamide is sourced from PubChem (CID 93486880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).