2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide

C14H20N2O2 — CID 43602980

IUPAC2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
SMILESCc1ccccc1CC(=O)NCC1CNCCO1
InChIInChI=1S/C14H20N2O2/c1-11-4-2-3-5-12(11)8-14(17)16-10-13-9-15-6-7-18-13/h2-5,13,15H,6-10H2,1H3,(H,16,17)
InChIKeyFCIAEULUKYMWIC-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.64
Rot. Bonds4

About 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide

2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide (PubChem CID 43602980) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
PubChem CID43602980
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
SMILESCc1ccccc1CC(=O)NCC1CNCCO1
InChIInChI=1S/C14H20N2O2/c1-11-4-2-3-5-12(11)8-14(17)16-10-13-9-15-6-7-18-13/h2-5,13,15H,6-10H2,1H3,(H,16,17)
InChIKeyFCIAEULUKYMWIC-UHFFFAOYSA-N
XLogP0.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)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

N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226
3-fluoro-4-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 43603078
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056
2-(2-methylphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119260437
benzyl N-[[(2R)-morpholin-2-yl]methyl]carbamate
CID 53338708
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
1-[(2-methylphenyl)methyl]-3-[[(6R)-1,4-oxazepan-6-yl]methyl]urea
CID 95729791

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide (CID 43602980) is 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide is Cc1ccccc1CC(=O)NCC1CNCCO1.
What is the InChIKey of 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is FCIAEULUKYMWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-4-2-3-5-12(11)8-14(17)16-10-13-9-15-6-7-18-13/h2-5,13,15H,6-10H2,1H3,(H,16,17).
What are the key properties of 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 43602980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).