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

C17H26N2O2 — CID 110877676

IUPACN-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
SMILESCCN(Cc1ccccc1)C(=O)C(C)N1CCC(O)CC1
InChIInChI=1S/C17H26N2O2/c1-3-18(13-15-7-5-4-6-8-15)17(21)14(2)19-11-9-16(20)10-12-19/h4-8,14,16,20H,3,9-13H2,1-2H3
InChIKeyPZMNHHFRJAECMG-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.88
Rot. Bonds5

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

N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide (PubChem CID 110877676) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
PubChem CID110877676
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
SMILESCCN(Cc1ccccc1)C(=O)C(C)N1CCC(O)CC1
InChIInChI=1S/C17H26N2O2/c1-3-18(13-15-7-5-4-6-8-15)17(21)14(2)19-11-9-16(20)10-12-19/h4-8,14,16,20H,3,9-13H2,1-2H3
InChIKeyPZMNHHFRJAECMG-UHFFFAOYSA-N
XLogP1.88
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-2-[4-(4-hydroxyphenyl)piperidin-1-yl]propanamide
CID 78833941
N-benzyl-N-ethyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanamide
CID 84591484
(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide
CID 94333132
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)acetamide
CID 60674374
(2S)-N-benzyl-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-ethylpropanamide
CID 9399043
N-benzyl-N-methyl-2-(4-methylpiperidin-1-yl)propanamide
CID 134062840
N-benzyl-N-ethyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78963793
(2S)-N-benzyl-N-ethyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]propanamide
CID 27125596
N-benzyl-2-bromo-N-ethylpropanamide
CID 82108939
N-benzyl-N-ethyl-2-[4-(4-methyl-1,3-thiazol-2-yl)-1,4-diazepan-1-yl]propanamide
CID 47706614
N,N-diethyl-1-[1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl]piperidine-4-carboxamide
CID 86870583
1-[(2R)-1-phenylpropan-2-yl]piperidin-4-ol
CID 129494382

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide?
The IUPAC name of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide (CID 110877676) is N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide?
The canonical SMILES for N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide is CCN(Cc1ccccc1)C(=O)C(C)N1CCC(O)CC1.
What is the InChIKey of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide?
The InChIKey is PZMNHHFRJAECMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-18(13-15-7-5-4-6-8-15)17(21)14(2)19-11-9-16(20)10-12-19/h4-8,14,16,20H,3,9-13H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide?
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide has a molecular weight of 290.41 g/mol, XLogP of 1.88, 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)propanamide is sourced from PubChem (CID 110877676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).