2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide

C15H20F2N2O2 — CID 110899482

IUPAC2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide
SMILESNC(=O)CN(CC(O)c1ccc(F)c(F)c1)C1CCCC1
InChIInChI=1S/C15H20F2N2O2/c16-12-6-5-10(7-13(12)17)14(20)8-19(9-15(18)21)11-3-1-2-4-11/h5-7,11,14,20H,1-4,8-9H2,(H2,18,21)
InChIKeyPYIGZOXFOHGEAA-UHFFFAOYSA-N
MW298.33 g/mol
LogP1.73
Rot. Bonds6

About 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide

2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide (PubChem CID 110899482) has the molecular formula C15H20F2N2O2 and a molecular weight of 298.33 g/mol. Its IUPAC name is 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide
PubChem CID110899482
Molecular FormulaC15H20F2N2O2
Molecular Weight298.33 g/mol
Exact Mass298.15
IUPAC Name2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide
SMILESNC(=O)CN(CC(O)c1ccc(F)c(F)c1)C1CCCC1
InChIInChI=1S/C15H20F2N2O2/c16-12-6-5-10(7-13(12)17)14(20)8-19(9-15(18)21)11-3-1-2-4-11/h5-7,11,14,20H,1-4,8-9H2,(H2,18,21)
InChIKeyPYIGZOXFOHGEAA-UHFFFAOYSA-N
XLogP1.73
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(ethyl)amino]-1-(3,4-difluorophenyl)ethanol
CID 110898003
2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide
CID 47284555
3-[(2-amino-2-oxoethyl)-cyclopentylamino]-2-phenylpropanoic acid
CID 64567098
N'-cyclopentyl-1-(3,4-difluorophenyl)-N'-ethylethane-1,2-diamine
CID 107519650
2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]-cyclopentylamino]acetamide
CID 110899477
(1S)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-1-(3,4-difluorophenyl)ethanol
CID 97187069
N-cyclopentyl-2-[cyclopropyl-[2-(4-fluorophenyl)-2-hydroxyethyl]amino]acetamide
CID 111432084
N'-cycloheptyl-1-(3,4-difluorophenyl)-N'-methylethane-1,2-diamine
CID 107519801
N-cyclohexyl-1-(3,4-difluorophenyl)-N-methylethane-1,2-diamine
CID 16783993
2-[cyclohexyl(methyl)amino]-1-(4-fluoro-3-nitrophenyl)ethanol
CID 82216795
2-[(3-amino-2-fluorophenyl)methyl-cyclopentylamino]acetamide
CID 107347341
(S)-cyclohexyl-(3,4-difluorophenyl)methanol
CID 93184621

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide (CID 110899482) is 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide is NC(=O)CN(CC(O)c1ccc(F)c(F)c1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide?
The InChIKey is PYIGZOXFOHGEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O2/c16-12-6-5-10(7-13(12)17)14(20)8-19(9-15(18)21)11-3-1-2-4-11/h5-7,11,14,20H,1-4,8-9H2,(H2,18,21).
What are the key properties of 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide?
2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide has a molecular weight of 298.33 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide is sourced from PubChem (CID 110899482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).