N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide

C14H18F2N2O2 — CID 66429118

IUPACN-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide
SMILESCC(NC(=O)CC1CNCCO1)c1c(F)cccc1F
InChIInChI=1S/C14H18F2N2O2/c1-9(14-11(15)3-2-4-12(14)16)18-13(19)7-10-8-17-5-6-20-10/h2-4,9-10,17H,5-8H2,1H3,(H,18,19)
InChIKeyFTPMLSINCZZXKS-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.52
Rot. Bonds4

About N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide

N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 66429118) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide
PubChem CID66429118
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC NameN-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide
SMILESCC(NC(=O)CC1CNCCO1)c1c(F)cccc1F
InChIInChI=1S/C14H18F2N2O2/c1-9(14-11(15)3-2-4-12(14)16)18-13(19)7-10-8-17-5-6-20-10/h2-4,9-10,17H,5-8H2,1H3,(H,18,19)
InChIKeyFTPMLSINCZZXKS-UHFFFAOYSA-N
XLogP1.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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4-keto-4-morpholino-N-[3-(trifluoromethyl)benzyl]butyramide
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cis-5-Isopropyl-6-oxo-morpholine-3-carboxylic acid benzylamide
CID 44417174
2-(2,6-dimethylmorpholin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 4877762
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CID 4884814
2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide
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CID 6470414

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide (CID 66429118) is N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide is CC(NC(=O)CC1CNCCO1)c1c(F)cccc1F.
What is the InChIKey of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is FTPMLSINCZZXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c1-9(14-11(15)3-2-4-12(14)16)18-13(19)7-10-8-17-5-6-20-10/h2-4,9-10,17H,5-8H2,1H3,(H,18,19).
What are the key properties of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 284.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66429118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).