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

C14H19FN2O2 — CID 2534176

IUPACN-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
SMILESC[C@H](NC(=O)CN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c1-11(12-2-4-13(15)5-3-12)16-14(18)10-17-6-8-19-9-7-17/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m0/s1
InChIKeyWDBUGSSNYZUZRS-NSHDSACASA-N
MW266.32 g/mol
LogP1.34
Rot. Bonds4

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

N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide (PubChem CID 2534176) 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-4-ylacetamide.

Molecular Properties

Compound NameN-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
PubChem CID2534176
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide
SMILESC[C@H](NC(=O)CN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O2/c1-11(12-2-4-13(15)5-3-12)16-14(18)10-17-6-8-19-9-7-17/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m0/s1
InChIKeyWDBUGSSNYZUZRS-NSHDSACASA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethylsulfanylphenyl)ethyl]-2-morpholin-4-ylacetamide
CID 24840182
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502166
N-[1-(4-fluorophenyl)ethyl]-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79834633
N-[(1S)-1-(4-bromophenyl)ethyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 8704016
N-[1-(4-fluorophenyl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 4779861
2-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 8903869
N-[(4-fluorophenyl)-pyridin-4-ylmethyl]-2-morpholin-4-ylacetamide
CID 110444227
2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 86825537
2-[4-[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CID 8719328
N-[1-(4-fluorophenyl)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 51170789
2-(3,5-dimethylpiperazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide;hydrochloride
CID 119923921
N-[1-(4-bromophenyl)ethyl]-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide
CID 43055545

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide (CID 2534176) is N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide is C[C@H](NC(=O)CN1CCOCC1)c1ccc(F)cc1.
What is the InChIKey of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide?
The InChIKey is WDBUGSSNYZUZRS-NSHDSACASA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-11(12-2-4-13(15)5-3-12)16-14(18)10-17-6-8-19-9-7-17/h2-5,11H,6-10H2,1H3,(H,16,18)/t11-/m0/s1.
What are the key properties of N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide?
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-4-ylacetamide has a molecular weight of 266.32 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 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-4-ylacetamide is sourced from PubChem (CID 2534176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).