(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide

C16H21FN2O3 — CID 94134560

IUPAC(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C16H21FN2O3/c1-11(22-14-8-6-12(17)7-9-14)16(21)19(10-15(18)20)13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H2,18,20)/t11-/m1/s1
InChIKeyDSCBUIZUWHPWQB-LLVKDONJSA-N
MW308.35 g/mol
LogP1.85
Rot. Bonds6

About (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide

(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide (PubChem CID 94134560) has the molecular formula C16H21FN2O3 and a molecular weight of 308.35 g/mol. Its IUPAC name is (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide
PubChem CID94134560
Molecular FormulaC16H21FN2O3
Molecular Weight308.35 g/mol
Exact Mass308.15
IUPAC Name(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide
SMILESC[C@@H](Oc1ccc(F)cc1)C(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C16H21FN2O3/c1-11(22-14-8-6-12(17)7-9-14)16(21)19(10-15(18)20)13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H2,18,20)/t11-/m1/s1
InChIKeyDSCBUIZUWHPWQB-LLVKDONJSA-N
XLogP1.85
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-Fluoro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide
CID 2947598
N-cyclohexyl-2-phenoxyacetamide
CID 832666
[1-(Cyclopentylamino)-1-oxopropan-2-yl] 2-phenoxyacetate
CID 4216860
N-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-2-phenoxyacetamide
CID 4779699
1-(Azocan-1-yl)-2-(4-fluorophenoxy)butan-1-one
CID 6467613
[1-(Cyclopentylamino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate
CID 16342978
1-[2-(2-Phenoxy-ethylamino)-acetyl]-pyrrolidine-2-carbonitrile
CID 10401083
1-((2R,4S)-2-(4-cyclopentyl-1,4-diazepane-1-carbonyl)-4-(3-fluorophenoxy)pyrrolidin-1-yl)ethanone
CID 44599235
(4-cyclopentyl-1,4-diazepan-1-yl)((2R,4S)-4-(4-fluorophenoxy)pyrrolidin-2-yl)methanone
CID 44600846
N-methyl-2-phenoxy-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
CID 45265527
1-((2R,4S)-4-(3-fluorophenoxy)-2-(4-methyl-1,4-diazepane-1-carbonyl)pyrrolidin-1-yl)ethanone
CID 46888079
1-((2R,4S)-4-(3-fluorophenoxy)-2-(4-isopropyl-1,4-diazepane-1-carbonyl)pyrrolidin-1-yl)ethanone
CID 46888080

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide?
The IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide (CID 94134560) is (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide is C[C@@H](Oc1ccc(F)cc1)C(=O)N(CC(N)=O)C1CCCC1.
What is the InChIKey of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide?
The InChIKey is DSCBUIZUWHPWQB-LLVKDONJSA-N. The full InChI is InChI=1S/C16H21FN2O3/c1-11(22-14-8-6-12(17)7-9-14)16(21)19(10-15(18)20)13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H2,18,20)/t11-/m1/s1.
What are the key properties of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide?
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide has a molecular weight of 308.35 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(4-fluorophenoxy)propanamide is sourced from PubChem (CID 94134560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).