2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide

C19H26N2O3 — CID 9391214

IUPAC2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1ccccc1
InChIInChI=1S/C19H26N2O3/c22-17(20-16-6-2-1-3-7-16)14-19(8-4-5-9-19)15-18(23)21-10-12-24-13-11-21/h1-3,6-7H,4-5,8-15H2,(H,20,22)
InChIKeyHMUREZVVMDPGBM-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.82
Rot. Bonds5

About 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide

2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide (PubChem CID 9391214) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
PubChem CID9391214
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1ccccc1
InChIInChI=1S/C19H26N2O3/c22-17(20-16-6-2-1-3-7-16)14-19(8-4-5-9-19)15-18(23)21-10-12-24-13-11-21/h1-3,6-7H,4-5,8-15H2,(H,20,22)
InChIKeyHMUREZVVMDPGBM-UHFFFAOYSA-N
XLogP2.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide
CID 17479505
N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
CID 17496413
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
2-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]cyclopentyl]acetic acid
CID 2813232
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-[1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]cyclopentyl]-N-(4-cyanophenyl)acetamide
CID 11763062
[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetate
CID 42933150
2-[1-benzoyl-3-(phenoxymethyl)piperidin-3-yl]-1-morpholin-4-ylethanone
CID 155990434
methyl-(2-morpholin-4-yl-2-oxoethyl)-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium
CID 8693187
2-(morpholin-4-ylamino)-N-phenylacetamide
CID 83021933
3-methyl-1-[(3S)-3-(2-morpholin-4-yl-2-oxoethyl)-3-(phenoxymethyl)piperidin-1-yl]butan-1-one
CID 125010904
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide?
The IUPAC name of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide (CID 9391214) is 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide.
What is the SMILES notation for 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide?
The canonical SMILES for 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide is O=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1ccccc1.
What is the InChIKey of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide?
The InChIKey is HMUREZVVMDPGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c22-17(20-16-6-2-1-3-7-16)14-19(8-4-5-9-19)15-18(23)21-10-12-24-13-11-21/h1-3,6-7H,4-5,8-15H2,(H,20,22).
What are the key properties of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide?
2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide has a molecular weight of 330.43 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide is sourced from PubChem (CID 9391214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).