N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide

C16H24FN3O2 — CID 56703961

IUPACN-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide
SMILESCc1ccc(NC(=O)CNC(C)CN2CCOCC2)c(F)c1
InChIInChI=1S/C16H24FN3O2/c1-12-3-4-15(14(17)9-12)19-16(21)10-18-13(2)11-20-5-7-22-8-6-20/h3-4,9,13,18H,5-8,10-11H2,1-2H3,(H,19,21)
InChIKeyUQRFYXYBCVSBEM-UHFFFAOYSA-N
MW309.38 g/mol
LogP1.38
Rot. Bonds6

About N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide

N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide (PubChem CID 56703961) has the molecular formula C16H24FN3O2 and a molecular weight of 309.38 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide
PubChem CID56703961
Molecular FormulaC16H24FN3O2
Molecular Weight309.38 g/mol
Exact Mass309.19
IUPAC NameN-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide
SMILESCc1ccc(NC(=O)CNC(C)CN2CCOCC2)c(F)c1
InChIInChI=1S/C16H24FN3O2/c1-12-3-4-15(14(17)9-12)19-16(21)10-18-13(2)11-20-5-7-22-8-6-20/h3-4,9,13,18H,5-8,10-11H2,1-2H3,(H,19,21)
InChIKeyUQRFYXYBCVSBEM-UHFFFAOYSA-N
XLogP1.38
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.38
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide (CID 56703961) is N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide is Cc1ccc(NC(=O)CNC(C)CN2CCOCC2)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide?
The InChIKey is UQRFYXYBCVSBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O2/c1-12-3-4-15(14(17)9-12)19-16(21)10-18-13(2)11-20-5-7-22-8-6-20/h3-4,9,13,18H,5-8,10-11H2,1-2H3,(H,19,21).
What are the key properties of N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide?
N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide has a molecular weight of 309.38 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-2-(1-morpholin-4-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 56703961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).