(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide

C20H28N2O3 — CID 95304150

IUPAC(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
SMILESCC(=O)N1CCC(NC(=O)[C@H](OC2CCCC2)c2ccccc2)CC1
InChIInChI=1S/C20H28N2O3/c1-15(23)22-13-11-17(12-14-22)21-20(24)19(16-7-3-2-4-8-16)25-18-9-5-6-10-18/h2-4,7-8,17-19H,5-6,9-14H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyYSEGHTQFNCRHIW-LJQANCHMSA-N
MW344.45 g/mol
LogP2.81
Rot. Bonds5

About (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide

(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide (PubChem CID 95304150) has the molecular formula C20H28N2O3 and a molecular weight of 344.45 g/mol. Its IUPAC name is (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
PubChem CID95304150
Molecular FormulaC20H28N2O3
Molecular Weight344.45 g/mol
Exact Mass344.21
IUPAC Name(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide
SMILESCC(=O)N1CCC(NC(=O)[C@H](OC2CCCC2)c2ccccc2)CC1
InChIInChI=1S/C20H28N2O3/c1-15(23)22-13-11-17(12-14-22)21-20(24)19(16-7-3-2-4-8-16)25-18-9-5-6-10-18/h2-4,7-8,17-19H,5-6,9-14H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyYSEGHTQFNCRHIW-LJQANCHMSA-N
XLogP2.81
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.45
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyloxy-1-(4-hydroxypiperidin-1-yl)-2-phenylethanone
CID 110923625
(2R)-N-cyclohexyl-2-methoxy-2-phenylacetamide
CID 101462807
methyl (2R)-2-cyclohexyloxy-2-phenylacetate
CID 45114259
2-cyclohexyloxy-2-phenylacetic acid
CID 43424351
(2R)-2-cyclopentyloxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95789758
1-[4-(1-phenylethylamino)piperidin-1-yl]ethanone
CID 43222563
(2S)-N-[2-(tert-butylamino)-2-oxoethyl]-2-cyclopentyloxy-2-phenylacetamide
CID 95601592
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
2-cyclopentyloxy-N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-2-phenylacetamide
CID 111697096
(2R)-2-methoxy-2-phenyl-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
CID 52512778
(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
CID 95284676
1-[4-(1-phenylpropoxy)piperidin-1-yl]ethanone
CID 101180270

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide?
The IUPAC name of (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide (CID 95304150) is (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide is CC(=O)N1CCC(NC(=O)[C@H](OC2CCCC2)c2ccccc2)CC1.
What is the InChIKey of (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide?
The InChIKey is YSEGHTQFNCRHIW-LJQANCHMSA-N. The full InChI is InChI=1S/C20H28N2O3/c1-15(23)22-13-11-17(12-14-22)21-20(24)19(16-7-3-2-4-8-16)25-18-9-5-6-10-18/h2-4,7-8,17-19H,5-6,9-14H2,1H3,(H,21,24)/t19-/m1/s1.
What are the key properties of (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide?
(2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide has a molecular weight of 344.45 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-acetylpiperidin-4-yl)-2-cyclopentyloxy-2-phenylacetamide is sourced from PubChem (CID 95304150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).