(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide

C16H22FNO2 — CID 28569448

IUPAC(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide
SMILESCC[C@@H](Oc1ccc(F)cc1)C(=O)NC1CCCCC1
InChIInChI=1S/C16H22FNO2/c1-2-15(20-14-10-8-12(17)9-11-14)16(19)18-13-6-4-3-5-7-13/h8-11,13,15H,2-7H2,1H3,(H,18,19)/t15-/m1/s1
InChIKeyWASUBKBJXDDRIL-OAHLLOKOSA-N
MW279.35 g/mol
LogP3.43
Rot. Bonds5

About (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide

(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide (PubChem CID 28569448) has the molecular formula C16H22FNO2 and a molecular weight of 279.35 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide
PubChem CID28569448
Molecular FormulaC16H22FNO2
Molecular Weight279.35 g/mol
Exact Mass279.16
IUPAC Name(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide
SMILESCC[C@@H](Oc1ccc(F)cc1)C(=O)NC1CCCCC1
InChIInChI=1S/C16H22FNO2/c1-2-15(20-14-10-8-12(17)9-11-14)16(19)18-13-6-4-3-5-7-13/h8-11,13,15H,2-7H2,1H3,(H,18,19)/t15-/m1/s1
InChIKeyWASUBKBJXDDRIL-OAHLLOKOSA-N
XLogP3.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide
CID 43886444
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
(2S)-N-cyclooctyl-2-naphthalen-2-yloxybutanamide
CID 92673860
(2S)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-fluorophenoxy)butanamide
CID 35181634
N-cycloheptyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133264467
(2S)-N-(2-cyclohexylsulfanylethyl)-2-(4-fluorophenoxy)butanamide
CID 92684204
N-cyclooctyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]butanamide
CID 133231105
N-cyclopentyl-2-(3,5-dimethylphenoxy)butanamide
CID 17034466
N-cyclooctyl-2-(3-methoxyphenoxy)butanamide
CID 46769347
(2R)-N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(4-fluorophenoxy)butanamide
CID 99131296
(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
CID 9172985
(2R)-N-cycloheptyl-2-[1-(4-fluorophenyl)-6-oxopyridazin-3-yl]oxybutanamide
CID 92880705

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide?
The IUPAC name of (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide (CID 28569448) is (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide is CC[C@@H](Oc1ccc(F)cc1)C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide?
The InChIKey is WASUBKBJXDDRIL-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H22FNO2/c1-2-15(20-14-10-8-12(17)9-11-14)16(19)18-13-6-4-3-5-7-13/h8-11,13,15H,2-7H2,1H3,(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide?
(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide has a molecular weight of 279.35 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide is sourced from PubChem (CID 28569448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).