N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide

C16H22N2O2 — CID 47128707

IUPACN-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
SMILESCN(C(=O)CNC(=O)Cc1ccccc1)C1CCCC1
InChIInChI=1S/C16H22N2O2/c1-18(14-9-5-6-10-14)16(20)12-17-15(19)11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,17,19)
InChIKeyHOXOPXFHHGSXBZ-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.75
Rot. Bonds5

About N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide

N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide (PubChem CID 47128707) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
PubChem CID47128707
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
SMILESCN(C(=O)CNC(=O)Cc1ccccc1)C1CCCC1
InChIInChI=1S/C16H22N2O2/c1-18(14-9-5-6-10-14)16(20)12-17-15(19)11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,17,19)
InChIKeyHOXOPXFHHGSXBZ-UHFFFAOYSA-N
XLogP1.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-methyl-2-(phenylcarbamoylamino)acetamide
CID 34249185
N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide
CID 61488975
4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
CID 43213215
N-[2-[[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 71449009
N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
CID 54815225
N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
CID 60807055
N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 71449031
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-(4-aminocyclohexyl)-N-methyl-2-phenylacetamide
CID 79121383
3-bromo-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzamide
CID 51210719
3-bromo-N-[2-[cycloheptyl(methyl)amino]-2-oxoethyl]benzamide
CID 78828352

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide (CID 47128707) is N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide is CN(C(=O)CNC(=O)Cc1ccccc1)C1CCCC1.
What is the InChIKey of N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide?
The InChIKey is HOXOPXFHHGSXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-18(14-9-5-6-10-14)16(20)12-17-15(19)11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,17,19).
What are the key properties of N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide?
N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide has a molecular weight of 274.36 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 47128707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).