(2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide

C18H28FN3O2 — CID 95329686

IUPAC(2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide
SMILESC[C@@H](O)CN1CCN([C@@H](C)C(=O)N(C)Cc2cccc(F)c2)CC1
InChIInChI=1S/C18H28FN3O2/c1-14(23)12-21-7-9-22(10-8-21)15(2)18(24)20(3)13-16-5-4-6-17(19)11-16/h4-6,11,14-15,23H,7-10,12-13H2,1-3H3/t14-,15+/m1/s1
InChIKeyFPHVVDQMYKMXSZ-CABCVRRESA-N
MW337.44 g/mol
LogP1.17
Rot. Bonds6

About (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide

(2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide (PubChem CID 95329686) has the molecular formula C18H28FN3O2 and a molecular weight of 337.44 g/mol. Its IUPAC name is (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide.

Molecular Properties

Compound Name(2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide
PubChem CID95329686
Molecular FormulaC18H28FN3O2
Molecular Weight337.44 g/mol
Exact Mass337.22
IUPAC Name(2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide
SMILESC[C@@H](O)CN1CCN([C@@H](C)C(=O)N(C)Cc2cccc(F)c2)CC1
InChIInChI=1S/C18H28FN3O2/c1-14(23)12-21-7-9-22(10-8-21)15(2)18(24)20(3)13-16-5-4-6-17(19)11-16/h4-6,11,14-15,23H,7-10,12-13H2,1-3H3/t14-,15+/m1/s1
InChIKeyFPHVVDQMYKMXSZ-CABCVRRESA-N
XLogP1.17
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(4-Benzhydrylpiperazin-1-yl)-2-hydroxypropyl]pyrrolidin-2-one
CID 11144455
1-(8-fluoro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone
CID 59396210
1-(1-cyclohexyl-5-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone
CID 59396534
1-{4-[(4-Fluorophenyl)methyl]piperazin-1-yl}propan-1-one
CID 19323503
1-[4-[(3-Fluorophenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one
CID 742529
N-benzyl-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide
CID 6224194
(2R)-1-[(2S,5R)-4-benzyl-2,5-dimethylpiperazin-1-yl]-3,3,3-trifluoro-2-hydroxy-2-methylpropan-1-one
CID 10759867
N-Ethyl-N-[2-(2-fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-acetamide
CID 44404544
N,N-Diethyl-2-(2-fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-acetamide
CID 44404545
2-(2,6-dimethylmorpholin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4877762
N-[1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
CID 4884814
2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide
CID 6469831

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide?
The IUPAC name of (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide (CID 95329686) is (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide.
What is the SMILES notation for (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide?
The canonical SMILES for (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide is C[C@@H](O)CN1CCN([C@@H](C)C(=O)N(C)Cc2cccc(F)c2)CC1.
What is the InChIKey of (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide?
The InChIKey is FPHVVDQMYKMXSZ-CABCVRRESA-N. The full InChI is InChI=1S/C18H28FN3O2/c1-14(23)12-21-7-9-22(10-8-21)15(2)18(24)20(3)13-16-5-4-6-17(19)11-16/h4-6,11,14-15,23H,7-10,12-13H2,1-3H3/t14-,15+/m1/s1.
What are the key properties of (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide?
(2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide has a molecular weight of 337.44 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(3-fluorophenyl)methyl]-2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-methylpropanamide is sourced from PubChem (CID 95329686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).