N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide

C12H14F2N2O2 — CID 66433764

IUPACN-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)Nc1cc(F)cc(F)c1
InChIInChI=1S/C12H14F2N2O2/c13-8-3-9(14)5-10(4-8)16-12(17)6-11-7-15-1-2-18-11/h3-5,11,15H,1-2,6-7H2,(H,16,17)
InChIKeyNRARUALPWMGVHH-UHFFFAOYSA-N
MW256.25 g/mol
LogP1.28
Rot. Bonds3

About N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide

N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide (PubChem CID 66433764) has the molecular formula C12H14F2N2O2 and a molecular weight of 256.25 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
PubChem CID66433764
Molecular FormulaC12H14F2N2O2
Molecular Weight256.25 g/mol
Exact Mass256.10
IUPAC NameN-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)Nc1cc(F)cc(F)c1
InChIInChI=1S/C12H14F2N2O2/c13-8-3-9(14)5-10(4-8)16-12(17)6-11-7-15-1-2-18-11/h3-5,11,15H,1-2,6-7H2,(H,16,17)
InChIKeyNRARUALPWMGVHH-UHFFFAOYSA-N
XLogP1.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-5-fluorophenyl)-2-morpholin-2-ylacetamide
CID 113266175
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(4-bromo-3-fluorophenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119706261
N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
CID 66432981
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-morpholin-2-ylacetamide
CID 66435503
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
N-(2-bromo-5-fluorophenyl)-2-morpholin-2-ylacetamide
CID 103808527
N-(3-cyano-4-fluorophenyl)-2-morpholin-2-ylacetamide
CID 66427683
2-morpholin-2-yl-N-thiophen-3-ylacetamide;hydrochloride
CID 119788958
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide (CID 66433764) is N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)Nc1cc(F)cc(F)c1.
What is the InChIKey of N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide?
The InChIKey is NRARUALPWMGVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O2/c13-8-3-9(14)5-10(4-8)16-12(17)6-11-7-15-1-2-18-11/h3-5,11,15H,1-2,6-7H2,(H,16,17).
What are the key properties of N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide?
N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide has a molecular weight of 256.25 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66433764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).