N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide

C17H26N2O2 — CID 111464659

IUPACN-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide
SMILESCCC1CCCCN1CCNC(=O)C(O)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-2-15-10-6-7-12-19(15)13-11-18-17(21)16(20)14-8-4-3-5-9-14/h3-5,8-9,15-16,20H,2,6-7,10-13H2,1H3,(H,18,21)
InChIKeyAMHKTIOJVGXKIV-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.10
Rot. Bonds6

About N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide

N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide (PubChem CID 111464659) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide
PubChem CID111464659
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide
SMILESCCC1CCCCN1CCNC(=O)C(O)c1ccccc1
InChIInChI=1S/C17H26N2O2/c1-2-15-10-6-7-12-19(15)13-11-18-17(21)16(20)14-8-4-3-5-9-14/h3-5,8-9,15-16,20H,2,6-7,10-13H2,1H3,(H,18,21)
InChIKeyAMHKTIOJVGXKIV-UHFFFAOYSA-N
XLogP2.10
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethylazepan-1-yl)-1-phenylpropan-1-ol
CID 104692074
(2S)-N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125057669
2-[[ethylamino-[2-(2-ethylpiperidin-1-yl)ethylamino]methylidene]amino]-N-phenylacetamide
CID 111568443
1-[2-(2-ethylpiperidin-1-yl)ethyl]-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 111435373
N-[2-(2-ethylpiperidin-1-yl)ethyl]-1H-indazole-3-carboxamide
CID 154737859
3-(2-ethylazepan-1-yl)-1-phenylpropan-1-amine
CID 104690312
(2S)-2-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]-4-methylpentanamide;dihydrochloride
CID 119887846
N-benzyl-2-[[N-[2-(2-ethylpiperidin-1-yl)ethyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111567572
3-amino-N-[2-(2-ethylpiperidin-1-yl)ethyl]benzamide;dihydrochloride
CID 119887818
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]-2-(4-phenylphenyl)acetamide
CID 100516526
N-[3-[(2S)-2-ethylpiperidin-1-yl]propyl]-2-methylpropanamide
CID 99866850
N-benzyl-3-[[N-[2-(2-ethylpiperidin-1-yl)ethyl]-N'-methylcarbamimidoyl]amino]-N-methylpropanamide
CID 111568195

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide (CID 111464659) is N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide is CCC1CCCCN1CCNC(=O)C(O)c1ccccc1.
What is the InChIKey of N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide?
The InChIKey is AMHKTIOJVGXKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-15-10-6-7-12-19(15)13-11-18-17(21)16(20)14-8-4-3-5-9-14/h3-5,8-9,15-16,20H,2,6-7,10-13H2,1H3,(H,18,21).
What are the key properties of N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide?
N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylpiperidin-1-yl)ethyl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 111464659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).