(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide

C14H19FN2O2 — CID 32807681

IUPAC(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide
SMILESC[C@H](C(=O)NCc1ccccc1F)N1CCOCC1
InChIInChI=1S/C14H19FN2O2/c1-11(17-6-8-19-9-7-17)14(18)16-10-12-4-2-3-5-13(12)15/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyYLZJYSIXOXRTLK-LLVKDONJSA-N
MW266.32 g/mol
LogP1.16
Rot. Bonds4

About (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide

(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide (PubChem CID 32807681) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide
PubChem CID32807681
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide
SMILESC[C@H](C(=O)NCc1ccccc1F)N1CCOCC1
InChIInChI=1S/C14H19FN2O2/c1-11(17-6-8-19-9-7-17)14(18)16-10-12-4-2-3-5-13(12)15/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyYLZJYSIXOXRTLK-LLVKDONJSA-N
XLogP1.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluorophenyl)methyl]-2-[4-(hydroxymethyl)piperidin-1-yl]propanamide
CID 110899328
N-[(2-fluorophenyl)methyl]-2-[4-(1-hydroxyethyl)piperidin-1-yl]propanamide
CID 111113698
(2S)-N-[(2-fluorophenyl)methyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide
CID 37377039
N-[2-(2-hydroxyphenyl)ethyl]-2-morpholin-4-ylpropanamide
CID 110483744
(2S)-N-[(2-fluorophenyl)methyl]-2-[(3S)-3-phenylpyrrolidin-1-yl]propanamide
CID 100851383
(2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2-fluorophenyl)methyl]propanamide
CID 92987715
2-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]-N-[(2-fluorophenyl)methyl]propanamide
CID 134045480
N-[(3-aminophenyl)methyl]-2-morpholin-4-ylpropanamide
CID 110483735
1-[(2-fluorophenyl)methyl]-2-methyl-3-(4-methyl-2-morpholin-4-ylpentyl)guanidine
CID 111266471
(2S)-N-[(2-fluorophenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 34950323
(2R)-N-carbamoyl-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide
CID 32721522
2-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 47400471

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide?
The IUPAC name of (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide (CID 32807681) is (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide.
What is the SMILES notation for (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide?
The canonical SMILES for (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide is C[C@H](C(=O)NCc1ccccc1F)N1CCOCC1.
What is the InChIKey of (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide?
The InChIKey is YLZJYSIXOXRTLK-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-11(17-6-8-19-9-7-17)14(18)16-10-12-4-2-3-5-13(12)15/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m1/s1.
What are the key properties of (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide?
(2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide has a molecular weight of 266.32 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 32807681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).