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

C17H24FNO2 — CID 42909316

IUPACN-cyclooctyl-2-(4-fluorophenoxy)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCCCCCC1
InChIInChI=1S/C17H24FNO2/c1-13(21-16-11-9-14(18)10-12-16)17(20)19-15-7-5-3-2-4-6-8-15/h9-13,15H,2-8H2,1H3,(H,19,20)
InChIKeyXBFWMUKQJNPJGT-UHFFFAOYSA-N
MW293.38 g/mol
LogP3.82
Rot. Bonds4

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

N-cyclooctyl-2-(4-fluorophenoxy)propanamide (PubChem CID 42909316) has the molecular formula C17H24FNO2 and a molecular weight of 293.38 g/mol. Its IUPAC name is N-cyclooctyl-2-(4-fluorophenoxy)propanamide.

Molecular Properties

Compound NameN-cyclooctyl-2-(4-fluorophenoxy)propanamide
PubChem CID42909316
Molecular FormulaC17H24FNO2
Molecular Weight293.38 g/mol
Exact Mass293.18
IUPAC NameN-cyclooctyl-2-(4-fluorophenoxy)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC1CCCCCCC1
InChIInChI=1S/C17H24FNO2/c1-13(21-16-11-9-14(18)10-12-16)17(20)19-15-7-5-3-2-4-6-8-15/h9-13,15H,2-8H2,1H3,(H,19,20)
InChIKeyXBFWMUKQJNPJGT-UHFFFAOYSA-N
XLogP3.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
CID 4817669
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935817
(2R)-N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)propanamide
CID 7817937
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] (2S)-2-(4-fluorophenoxy)propanoate
CID 8935810
N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-fluorophenoxy)propanamide
CID 51127399
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084651
N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]propanamide
CID 17427987
2-(4-tert-butylphenoxy)-N-cycloheptylpropanamide
CID 19203440
2-(4-fluorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 25236761
2-(4-fluorophenoxy)-N-(2-methylcyclohexyl)propanamide
CID 42901999
methyl 4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoate
CID 17462378

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-(4-fluorophenoxy)propanamide?
The IUPAC name of N-cyclooctyl-2-(4-fluorophenoxy)propanamide (CID 42909316) is N-cyclooctyl-2-(4-fluorophenoxy)propanamide.
What is the SMILES notation for N-cyclooctyl-2-(4-fluorophenoxy)propanamide?
The canonical SMILES for N-cyclooctyl-2-(4-fluorophenoxy)propanamide is CC(Oc1ccc(F)cc1)C(=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-2-(4-fluorophenoxy)propanamide?
The InChIKey is XBFWMUKQJNPJGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FNO2/c1-13(21-16-11-9-14(18)10-12-16)17(20)19-15-7-5-3-2-4-6-8-15/h9-13,15H,2-8H2,1H3,(H,19,20).
What are the key properties of N-cyclooctyl-2-(4-fluorophenoxy)propanamide?
N-cyclooctyl-2-(4-fluorophenoxy)propanamide has a molecular weight of 293.38 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-(4-fluorophenoxy)propanamide is sourced from PubChem (CID 42909316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).