N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide

C18H28N2O2 — CID 110884119

IUPACN-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)C(C)N1CCCC(O)C1
InChIInChI=1S/C18H28N2O2/c1-4-14-8-6-9-15(5-2)17(14)19-18(22)13(3)20-11-7-10-16(21)12-20/h6,8-9,13,16,21H,4-5,7,10-12H2,1-3H3,(H,19,22)
InChIKeyZWOMQINOEHOSDU-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.60
Rot. Bonds5

About N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide

N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide (PubChem CID 110884119) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide
PubChem CID110884119
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide
SMILESCCc1cccc(CC)c1NC(=O)C(C)N1CCCC(O)C1
InChIInChI=1S/C18H28N2O2/c1-4-14-8-6-9-15(5-2)17(14)19-18(22)13(3)20-11-7-10-16(21)12-20/h6,8-9,13,16,21H,4-5,7,10-12H2,1-3H3,(H,19,22)
InChIKeyZWOMQINOEHOSDU-UHFFFAOYSA-N
XLogP2.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide 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-(2,6-diethylanilino)-1-oxopropan-2-yl]pyrrolidine-3-carboxylic acid
CID 119904085
N-(2,3-dichlorophenyl)-2-(3-hydroxypiperidin-1-yl)propanamide
CID 47103111
N-(2,6-diethylphenyl)-2-(4-oxopiperidin-1-yl)propanamide
CID 82342699
N-(2-ethyl-6-methylphenyl)-3-hydroxypiperidine-1-carboxamide
CID 47192750
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-phenylpropanamide
CID 78962370
N-(2,6-diethylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 110884148
(2R)-N-(5-chloro-2-pyridinyl)-2-[(3R)-3-hydroxypiperidin-1-yl]propanamide
CID 98762896
N-(4-amino-2-methylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide
CID 43575281
N-(2,6-difluorophenyl)-2-[3-(methylamino)piperidin-1-yl]propanamide;hydrochloride
CID 119918498
N-(3-aminophenyl)-2-(3-hydroxypyrrolidin-1-yl)propanamide
CID 62916842
2-(3-hydroxypiperidin-1-yl)-N-prop-2-ynylpropanamide
CID 60718862
(2R)-N-(cyclopropylcarbamoyl)-2-[(3S)-3-hydroxypiperidin-1-yl]propanamide
CID 94185282

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide (CID 110884119) is N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide is CCc1cccc(CC)c1NC(=O)C(C)N1CCCC(O)C1.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide?
The InChIKey is ZWOMQINOEHOSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-4-14-8-6-9-15(5-2)17(14)19-18(22)13(3)20-11-7-10-16(21)12-20/h6,8-9,13,16,21H,4-5,7,10-12H2,1-3H3,(H,19,22).
What are the key properties of N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide?
N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide has a molecular weight of 304.43 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide is sourced from PubChem (CID 110884119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).