N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide

C15H21FN2O2 — CID 102633371

IUPACN-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
SMILESCNC1CCCCC1OCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-17-13-8-4-5-9-14(13)20-10-15(19)18-12-7-3-2-6-11(12)16/h2-3,6-7,13-14,17H,4-5,8-10H2,1H3,(H,18,19)
InChIKeyLUIRVQKIZZBKNO-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.31
Rot. Bonds5

About N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide

N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide (PubChem CID 102633371) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
PubChem CID102633371
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
SMILESCNC1CCCCC1OCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-17-13-8-4-5-9-14(13)20-10-15(19)18-12-7-3-2-6-11(12)16/h2-3,6-7,13-14,17H,4-5,8-10H2,1H3,(H,18,19)
InChIKeyLUIRVQKIZZBKNO-UHFFFAOYSA-N
XLogP2.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
CID 102633053
N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide
CID 56789258
2-(cyclohexylmethylamino)-N-(2-fluorophenyl)acetamide
CID 43215446
2-[2-(methylamino)cyclohexyl]oxy-N-propylacetamide
CID 102633360
3-cyclopentyl-N-(2-fluorophenyl)propanamide
CID 917347
N-(2-fluorophenyl)-2-[4-(methylamino)piperidin-1-yl]acetamide
CID 54923773
trans-[2-(2-fluoroanilino)-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
CID 2356465
1-(2-fluorophenyl)-3-[2-(2-methylcyclohexyl)oxyethyl]urea
CID 47034705
1-(2-fluorophenyl)-3-(2-hydroxycyclohexyl)urea
CID 60612560
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
N-(2-fluorophenyl)-2-(2,3,5,6-tetrafluorophenoxy)acetamide
CID 2558525
N-(2-fluorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919928

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide (CID 102633371) is N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide is CNC1CCCCC1OCC(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
The InChIKey is LUIRVQKIZZBKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-17-13-8-4-5-9-14(13)20-10-15(19)18-12-7-3-2-6-11(12)16/h2-3,6-7,13-14,17H,4-5,8-10H2,1H3,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide?
N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide has a molecular weight of 280.34 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide is sourced from PubChem (CID 102633371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).