2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide

C17H23F2N3O2 — CID 56815709

IUPAC2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide
SMILESNC(=O)CN(CC(=O)NCCc1c(F)cccc1F)C1CCCC1
InChIInChI=1S/C17H23F2N3O2/c18-14-6-3-7-15(19)13(14)8-9-21-17(24)11-22(10-16(20)23)12-4-1-2-5-12/h3,6-7,12H,1-2,4-5,8-11H2,(H2,20,23)(H,21,24)
InChIKeyIUSUVWGBKKXYIC-UHFFFAOYSA-N
MW339.39 g/mol
LogP1.35
Rot. Bonds8

About 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide

2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide (PubChem CID 56815709) has the molecular formula C17H23F2N3O2 and a molecular weight of 339.39 g/mol. Its IUPAC name is 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide
PubChem CID56815709
Molecular FormulaC17H23F2N3O2
Molecular Weight339.39 g/mol
Exact Mass339.18
IUPAC Name2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide
SMILESNC(=O)CN(CC(=O)NCCc1c(F)cccc1F)C1CCCC1
InChIInChI=1S/C17H23F2N3O2/c18-14-6-3-7-15(19)13(14)8-9-21-17(24)11-22(10-16(20)23)12-4-1-2-5-12/h3,6-7,12H,1-2,4-5,8-11H2,(H2,20,23)(H,21,24)
InChIKeyIUSUVWGBKKXYIC-UHFFFAOYSA-N
XLogP1.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclohexyl(2-hydroxyethyl)amino]-N-[2-(2,6-difluorophenyl)ethyl]acetamide
CID 111114280
2-[cyclopentyl-[2-[2-(2,3-dihydroindol-1-yl)ethylamino]-2-oxoethyl]amino]acetamide
CID 56815711
2-[cyclopentyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]acetic acid
CID 60833985
2-[(3-amino-2-fluorophenyl)methyl-cyclopentylamino]acetamide
CID 107347341
9-amino-N-[2-(2,6-difluorophenyl)ethyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120986567
2-[cyclopentyl-[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-oxoethyl]amino]acetamide
CID 94136545
2-[(2-chloro-6-fluorophenyl)methyl-piperidin-4-ylamino]acetamide
CID 60801937
1-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 60504716
N-(2-acetamidoethyl)-2-[cyclopentyl(2-phenylethyl)amino]acetamide
CID 51098714
2-[cyclohexyl(2-hydroxypropyl)amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 110923577
N-[2-(2,6-difluorophenyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119288885
N-[2-(2-chloro-6-fluorophenyl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014979

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide (CID 56815709) is 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide is NC(=O)CN(CC(=O)NCCc1c(F)cccc1F)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide?
The InChIKey is IUSUVWGBKKXYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2N3O2/c18-14-6-3-7-15(19)13(14)8-9-21-17(24)11-22(10-16(20)23)12-4-1-2-5-12/h3,6-7,12H,1-2,4-5,8-11H2,(H2,20,23)(H,21,24).
What are the key properties of 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide?
2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide has a molecular weight of 339.39 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[2-[2-(2,6-difluorophenyl)ethylamino]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 56815709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).