N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide

C14H19FN2O2 — CID 81349518

IUPACN-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide
SMILESC[C@H](NC(=O)CC1COCCN1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c1-10(11-2-4-12(15)5-3-11)17-14(18)8-13-9-19-7-6-16-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18)/t10-,13?/m0/s1
InChIKeyWHVLSSQTIMSHQT-NKUHCKNESA-N
MW266.32 g/mol
LogP1.38
Rot. Bonds4

About N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide

N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide (PubChem CID 81349518) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide
PubChem CID81349518
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide
SMILESC[C@H](NC(=O)CC1COCCN1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c1-10(11-2-4-12(15)5-3-11)17-14(18)8-13-9-19-7-6-16-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18)/t10-,13?/m0/s1
InChIKeyWHVLSSQTIMSHQT-NKUHCKNESA-N
XLogP1.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrrolidin-2-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 61366605
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
CID 2534176
(2R)-3-hydroxy-2-[(2-morpholin-3-ylacetyl)amino]propanoic acid
CID 80751146
1-(2,5-difluorophenyl)-2-morpholin-3-ylethanone
CID 81466302
1-(2,4-difluorophenyl)-2-morpholin-3-ylethanone
CID 81465797
N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
CID 95723724
N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119685566
N-[1-(4-methoxyphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 66195074
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
1-(2,5-difluorophenyl)-3-morpholin-3-ylpropan-2-one
CID 116595683
2-morpholin-3-yl-N-octan-4-ylacetamide
CID 114138382
N-[1-(4-bromophenyl)ethyl]-2-thiomorpholin-3-ylacetamide
CID 66420296

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide?
The IUPAC name of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide (CID 81349518) is N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide?
The canonical SMILES for N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide is C[C@H](NC(=O)CC1COCCN1)c1ccc(F)cc1.
What is the InChIKey of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide?
The InChIKey is WHVLSSQTIMSHQT-NKUHCKNESA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-10(11-2-4-12(15)5-3-11)17-14(18)8-13-9-19-7-6-16-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18)/t10-,13?/m0/s1.
What are the key properties of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide?
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide has a molecular weight of 266.32 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide is sourced from PubChem (CID 81349518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).