(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide

C16H23N3O2 — CID 26551632

IUPAC(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide
SMILESCCNC(=O)NC(=O)[C@@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C16H23N3O2/c1-2-17-16(21)18-15(20)14(13-9-5-3-6-10-13)19-11-7-4-8-12-19/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H2,17,18,20,21)/t14-/m1/s1
InChIKeyGOEVQYIPGIWDJO-CQSZACIVSA-N
MW289.38 g/mol
LogP2.06
Rot. Bonds4

About (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide

(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide (PubChem CID 26551632) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide
PubChem CID26551632
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide
SMILESCCNC(=O)NC(=O)[C@@H](c1ccccc1)N1CCCCC1
InChIInChI=1S/C16H23N3O2/c1-2-17-16(21)18-15(20)14(13-9-5-3-6-10-13)19-11-7-4-8-12-19/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H2,17,18,20,21)/t14-/m1/s1
InChIKeyGOEVQYIPGIWDJO-CQSZACIVSA-N
XLogP2.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide
CID 55432084
ethyl 4-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]piperazine-1-carboxylate
CID 8543837
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694
(2S)-N-(ethylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenylacetamide
CID 9130513
(2S)-N-(ethylcarbamoyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-phenylacetamide
CID 30152167
N-(ethylcarbamoyl)-2-[4-(3-nitrophenyl)piperazin-1-yl]-2-phenylacetamide
CID 55739123
2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide
CID 55543892
N-[2-(ethylamino)ethyl]-2-phenyl-2-thiomorpholin-4-ylacetamide
CID 119508146
2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide
CID 46614784
(2R)-2-phenyl-2-pyrrolidin-1-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 94749994
methyl 2-phenyl-2-piperidin-1-ylacetate
CID 12957460
2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide
CID 46614575

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide?
The IUPAC name of (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide (CID 26551632) is (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide?
The canonical SMILES for (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide is CCNC(=O)NC(=O)[C@@H](c1ccccc1)N1CCCCC1.
What is the InChIKey of (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide?
The InChIKey is GOEVQYIPGIWDJO-CQSZACIVSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-2-17-16(21)18-15(20)14(13-9-5-3-6-10-13)19-11-7-4-8-12-19/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H2,17,18,20,21)/t14-/m1/s1.
What are the key properties of (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide?
(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide has a molecular weight of 289.38 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 26551632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).