(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide

C16H24N2O2 — CID 94333132

IUPAC(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide
SMILESCCN(C(=O)[C@H](C)N1CCC(O)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-3-18(14-7-5-4-6-8-14)16(20)13(2)17-11-9-15(19)10-12-17/h4-8,13,15,19H,3,9-12H2,1-2H3/t13-/m0/s1
InChIKeyUMZOPJWTGHPPOC-ZDUSSCGKSA-N
MW276.38 g/mol
LogP1.88
Rot. Bonds4

About (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide

(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide (PubChem CID 94333132) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide.

Molecular Properties

Compound Name(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide
PubChem CID94333132
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide
SMILESCCN(C(=O)[C@H](C)N1CCC(O)CC1)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-3-18(14-7-5-4-6-8-14)16(20)13(2)17-11-9-15(19)10-12-17/h4-8,13,15,19H,3,9-12H2,1-2H3/t13-/m0/s1
InChIKeyUMZOPJWTGHPPOC-ZDUSSCGKSA-N
XLogP1.88
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(N-ethylanilino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119906953
N-ethyl-2-[4-(1-hydroxybutan-2-yl)piperazin-1-yl]-N-phenylpropanamide
CID 111489569
N-ethyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide
CID 110881386
(2S)-N-ethyl-N-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 8595023
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
CID 110877676
N-ethyl-2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]-N-phenylpropanamide
CID 86904519
2-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-N-ethyl-N-phenylpropanamide
CID 120758926
2-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-N-ethyl-N-phenylpropanamide;hydrochloride
CID 120758925
(2R)-N-ethyl-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-phenylpropanamide
CID 8690029
(2R)-2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-ethyl-N-phenylpropanamide
CID 8799927
N-butyl-N-phenyl-2-piperazin-1-ylpropanamide
CID 64586962
(2S)-N-ethyl-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-phenylpropanamide
CID 8971994

Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide?
The IUPAC name of (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide (CID 94333132) is (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide.
What is the SMILES notation for (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide?
The canonical SMILES for (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide is CCN(C(=O)[C@H](C)N1CCC(O)CC1)c1ccccc1.
What is the InChIKey of (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide?
The InChIKey is UMZOPJWTGHPPOC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-18(14-7-5-4-6-8-14)16(20)13(2)17-11-9-15(19)10-12-17/h4-8,13,15,19H,3,9-12H2,1-2H3/t13-/m0/s1.
What are the key properties of (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide?
(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide is sourced from PubChem (CID 94333132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).