2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide

C16H22FNO2 — CID 42901999

IUPAC2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCCCC1C
InChIInChI=1S/C16H22FNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h7-12,15H,3-6H2,1-2H3,(H,18,19)
InChIKeyWWKNRTWDQFTPHM-UHFFFAOYSA-N
MW279.35 g/mol
LogP3.29
Rot. Bonds4

About 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide

2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide (PubChem CID 42901999) has the molecular formula C16H22FNO2 and a molecular weight of 279.35 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
PubChem CID42901999
Molecular FormulaC16H22FNO2
Molecular Weight279.35 g/mol
Exact Mass279.16
IUPAC Name2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCCCC1C
InChIInChI=1S/C16H22FNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h7-12,15H,3-6H2,1-2H3,(H,18,19)
InChIKeyWWKNRTWDQFTPHM-UHFFFAOYSA-N
XLogP3.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide
CID 43046803
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57311087
2-(2-bromo-4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
CID 42990445
(2S)-N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(4-fluorophenoxy)propanamide
CID 98112246
[(2S)-1-[[(1S,2R)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] 2-(4-fluorophenyl)acetate
CID 124772162
[(2R)-1-[[(1R,2R)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] 2-(4-fluorophenyl)acetate
CID 8613214
N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
CID 4817669
[(2R)-1-[[(1R,2R)-2-methylcyclohexyl]amino]-1-oxopropan-2-yl] (2R)-2-(4-cyanophenoxy)propanoate
CID 7983930
(2R)-2-(4-fluorophenyl)sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]propanamide
CID 7553892
[1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-[4-(difluoromethoxy)phenyl]acetate
CID 55386268
(2R)-N-[(1S,2R)-2-methylcyclohexyl]-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 9332032

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide (CID 42901999) is 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide is CC(Oc1ccc(F)cc1)C(=O)NC1CCCCC1C.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide?
The InChIKey is WWKNRTWDQFTPHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO2/c1-11-5-3-4-6-15(11)18-16(19)12(2)20-14-9-7-13(17)8-10-14/h7-12,15H,3-6H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide?
2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide has a molecular weight of 279.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 42901999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).