2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide

C20H23FN2O2 — CID 120593524

IUPAC2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc(OC2CCCC2)c(F)c1)c1ccccc1
InChIInChI=1S/C20H23FN2O2/c1-20(22,14-7-3-2-4-8-14)19(24)23-15-11-12-18(17(21)13-15)25-16-9-5-6-10-16/h2-4,7-8,11-13,16H,5-6,9-10,22H2,1H3,(H,23,24)
InChIKeyHWAIPAXFCCEENU-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.96
Rot. Bonds5

About 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide

2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide (PubChem CID 120593524) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
PubChem CID120593524
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC Name2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc(OC2CCCC2)c(F)c1)c1ccccc1
InChIInChI=1S/C20H23FN2O2/c1-20(22,14-7-3-2-4-8-14)19(24)23-15-11-12-18(17(21)13-15)25-16-9-5-6-10-16/h2-4,7-8,11-13,16H,5-6,9-10,22H2,1H3,(H,23,24)
InChIKeyHWAIPAXFCCEENU-UHFFFAOYSA-N
XLogP3.96
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide
CID 119811156
2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
CID 62487359
(2S)-2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)propanamide
CID 119336628
3-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methyl-3-phenylpropanamide;hydrochloride
CID 119811119
3-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-methylbutanamide
CID 120501730
2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
CID 62488059
2-amino-N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588362
7-amino-N-(4-cyclopentyloxy-3-fluorophenyl)heptanamide
CID 119806500
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
dimethyl (E)-2-(4-cyclopentyloxy-3-fluoroanilino)but-2-enedioate
CID 168568895
2-amino-N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 120593283
2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
CID 120586675

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide (CID 120593524) is 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide is CC(N)(C(=O)Nc1ccc(OC2CCCC2)c(F)c1)c1ccccc1.
What is the InChIKey of 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide?
The InChIKey is HWAIPAXFCCEENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-20(22,14-7-3-2-4-8-14)19(24)23-15-11-12-18(17(21)13-15)25-16-9-5-6-10-16/h2-4,7-8,11-13,16H,5-6,9-10,22H2,1H3,(H,23,24).
What are the key properties of 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide?
2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide has a molecular weight of 342.41 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide is sourced from PubChem (CID 120593524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).