N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide

C16H24N2O2 — CID 60674374

IUPACN-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CN1CCC(O)CC1
InChIInChI=1S/C16H24N2O2/c1-2-18(12-14-6-4-3-5-7-14)16(20)13-17-10-8-15(19)9-11-17/h3-7,15,19H,2,8-13H2,1H3
InChIKeyWGRGFVXFJZQEOY-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.49
Rot. Bonds5

About N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide

N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide (PubChem CID 60674374) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide
PubChem CID60674374
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CN1CCC(O)CC1
InChIInChI=1S/C16H24N2O2/c1-2-18(12-14-6-4-3-5-7-14)16(20)13-17-10-8-15(19)9-11-17/h3-7,15,19H,2,8-13H2,1H3
InChIKeyWGRGFVXFJZQEOY-UHFFFAOYSA-N
XLogP1.49
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78963793
N-benzyl-2-(4-benzylpiperidin-1-yl)-N-ethylacetamide
CID 108998987
2-(azepan-1-yl)-N-benzyl-N-ethylacetamide
CID 108998993
1-[2-[benzyl(ethyl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63032577
N-benzyl-N-ethyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922495
(3R)-1-[2-[benzyl(ethyl)amino]-2-oxoethyl]piperidine-3-carboxylic acid
CID 39432909
N-benzyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-ethylacetamide
CID 108998972
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
CID 110877676
N-benzyl-2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-phenylacetamide
CID 111123187
N,N-diethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78963518
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]-N-propylacetamide
CID 111123253

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide (CID 60674374) is N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide is CCN(Cc1ccccc1)C(=O)CN1CCC(O)CC1.
What is the InChIKey of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide?
The InChIKey is WGRGFVXFJZQEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-18(12-14-6-4-3-5-7-14)16(20)13-17-10-8-15(19)9-11-17/h3-7,15,19H,2,8-13H2,1H3.
What are the key properties of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide?
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide is sourced from PubChem (CID 60674374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).