N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide

C14H20N2O2 — CID 63282299

IUPACN-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)CN1CC(O)C1)c1ccccc1C
InChIInChI=1S/C14H20N2O2/c1-3-16(13-7-5-4-6-11(13)2)14(18)10-15-8-12(17)9-15/h4-7,12,17H,3,8-10H2,1-2H3
InChIKeyZEJJREXCTXVWDN-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.02
Rot. Bonds4

About N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide

N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide (PubChem CID 63282299) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide
PubChem CID63282299
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)CN1CC(O)C1)c1ccccc1C
InChIInChI=1S/C14H20N2O2/c1-3-16(13-7-5-4-6-11(13)2)14(18)10-15-8-12(17)9-15/h4-7,12,17H,3,8-10H2,1-2H3
InChIKeyZEJJREXCTXVWDN-UHFFFAOYSA-N
XLogP1.02
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide 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

2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)acetamide
CID 79411167
2-(3-amino-4-methylpyrrolidin-1-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 103577314
N-ethyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 115966759
2-(3-aminopiperidin-1-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 61297602
N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide
CID 79835037
N-ethyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 55464520
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62816853
N-ethyl-3-[(3R)-3-(2-hydroxypropan-2-yl)piperidin-1-yl]-N-(2-methylphenyl)propanamide
CID 124757798
3-[(1S,4S)-2-azabicyclo[2.2.1]heptan-2-yl]-N-ethyl-N-(2-methylphenyl)propanamide
CID 50968149
N-ethyl-N-(2-methylphenyl)-2-[4-(3-nitrophenyl)piperazin-1-yl]acetamide
CID 55739191
N-ethyl-N-(2-methylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
CID 43036486
N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 3610846

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide (CID 63282299) is N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide is CCN(C(=O)CN1CC(O)C1)c1ccccc1C.
What is the InChIKey of N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is ZEJJREXCTXVWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-16(13-7-5-4-6-11(13)2)14(18)10-15-8-12(17)9-15/h4-7,12,17H,3,8-10H2,1-2H3.
What are the key properties of N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide?
N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 63282299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).