(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide

C17H24N2O3 — CID 40938974

IUPAC(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)[C@H](NC(C)=O)C1CCCC1
InChIInChI=1S/C17H24N2O3/c1-3-22-15-11-7-6-10-14(15)19-17(21)16(18-12(2)20)13-8-4-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t16-/m1/s1
InChIKeyAVEGENWPDJCSDP-MRXNPFEDSA-N
MW304.39 g/mol
LogP2.72
Rot. Bonds6

About (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide

(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide (PubChem CID 40938974) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
PubChem CID40938974
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)[C@H](NC(C)=O)C1CCCC1
InChIInChI=1S/C17H24N2O3/c1-3-22-15-11-7-6-10-14(15)19-17(21)16(18-12(2)20)13-8-4-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t16-/m1/s1
InChIKeyAVEGENWPDJCSDP-MRXNPFEDSA-N
XLogP2.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
CID 47126825
2-acetamido-N-(2-chlorophenyl)-2-cyclopentylacetamide
CID 42885299
(2S)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-ethoxyphenyl)propanamide
CID 87040089
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
[1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-cyclohexylacetate
CID 46621239
cycloheptyl-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]azanium
CID 8967736
2-(cyclohexylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 3873364
2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109132110
3-[acetyl(cyclohexyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113116636
(2S)-N-(2-ethoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
CID 9275560
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438

Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide (CID 40938974) is (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)[C@H](NC(C)=O)C1CCCC1.
What is the InChIKey of (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide?
The InChIKey is AVEGENWPDJCSDP-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-3-22-15-11-7-6-10-14(15)19-17(21)16(18-12(2)20)13-8-4-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)/t16-/m1/s1.
What are the key properties of (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide?
(2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-2-cyclopentyl-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 40938974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).