N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide

C17H25N3O2 — CID 119555564

IUPACN-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
SMILESO=C(CNC(=O)Cc1ccccc1)NCCC1CCCNC1
InChIInChI=1S/C17H25N3O2/c21-16(11-14-5-2-1-3-6-14)20-13-17(22)19-10-8-15-7-4-9-18-12-15/h1-3,5-6,15,18H,4,7-13H2,(H,19,22)(H,20,21)
InChIKeyHIMAXNWJJGOADX-UHFFFAOYSA-N
MW303.41 g/mol
LogP0.85
Rot. Bonds7

About N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide

N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide (PubChem CID 119555564) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
PubChem CID119555564
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
SMILESO=C(CNC(=O)Cc1ccccc1)NCCC1CCCNC1
InChIInChI=1S/C17H25N3O2/c21-16(11-14-5-2-1-3-6-14)20-13-17(22)19-10-8-15-7-4-9-18-12-15/h1-3,5-6,15,18H,4,7-13H2,(H,19,22)(H,20,21)
InChIKeyHIMAXNWJJGOADX-UHFFFAOYSA-N
XLogP0.85
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119557882
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
2-(4-bromophenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557338
2-(4-methylphenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260712
2-phenyl-N-[[(3R)-piperidin-3-yl]methyl]acetamide;hydrochloride
CID 166436266
4-(2-phenylethoxy)-N-(2-piperidin-3-ylethyl)butanamide
CID 119556464
2-(2-phenylethyl)-N-(2-piperidin-3-ylethyl)benzamide
CID 119557940
2-(4-benzylpiperazin-1-yl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119555709
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
1-(2-phenylacetyl)-N-(2-piperidin-3-ylethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119557113
2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119556470
2-(2-methoxyphenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60895170

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide (CID 119555564) is N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide is O=C(CNC(=O)Cc1ccccc1)NCCC1CCCNC1.
What is the InChIKey of N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide?
The InChIKey is HIMAXNWJJGOADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c21-16(11-14-5-2-1-3-6-14)20-13-17(22)19-10-8-15-7-4-9-18-12-15/h1-3,5-6,15,18H,4,7-13H2,(H,19,22)(H,20,21).
What are the key properties of N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide?
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide has a molecular weight of 303.41 g/mol, XLogP of 0.85, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide is sourced from PubChem (CID 119555564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).