2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide

C19H27FN2O2 — CID 57311087

IUPAC2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCCCC1N1CCCC1
InChIInChI=1S/C19H27FN2O2/c1-14(24-16-10-8-15(20)9-11-16)19(23)21-17-6-2-3-7-18(17)22-12-4-5-13-22/h8-11,14,17-18H,2-7,12-13H2,1H3,(H,21,23)
InChIKeyUFXYQEYRNCWLTM-UHFFFAOYSA-N
MW334.43 g/mol
LogP3.12
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide

2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide (PubChem CID 57311087) has the molecular formula C19H27FN2O2 and a molecular weight of 334.43 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
PubChem CID57311087
Molecular FormulaC19H27FN2O2
Molecular Weight334.43 g/mol
Exact Mass334.21
IUPAC Name2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCCCC1N1CCCC1
InChIInChI=1S/C19H27FN2O2/c1-14(24-16-10-8-15(20)9-11-16)19(23)21-17-6-2-3-7-18(17)22-12-4-5-13-22/h8-11,14,17-18H,2-7,12-13H2,1H3,(H,21,23)
InChIKeyUFXYQEYRNCWLTM-UHFFFAOYSA-N
XLogP3.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57215948
2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
CID 42901999
2-(4-fluorophenoxy)-N-[2-(trifluoromethyl)cyclohexyl]propanamide
CID 43046803
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
2-(2,6-dichlorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide
CID 57215344
2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 25236761
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-fluorophenoxy)propanamide
CID 51127399
N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
CID 4817669
(2S)-N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-(4-fluorophenoxy)propanamide
CID 98112246
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935817
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935810
(2R)-N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)propanamide
CID 7817937

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide (CID 57311087) is 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide is CC(Oc1ccc(F)cc1)C(=O)NC1CCCCC1N1CCCC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
The InChIKey is UFXYQEYRNCWLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O2/c1-14(24-16-10-8-15(20)9-11-16)19(23)21-17-6-2-3-7-18(17)22-12-4-5-13-22/h8-11,14,17-18H,2-7,12-13H2,1H3,(H,21,23).
What are the key properties of 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide?
2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide has a molecular weight of 334.43 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-pyrrolidin-1-ylcyclohexyl)propanamide is sourced from PubChem (CID 57311087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).