N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide

C12H23N3O3 — CID 46673900

IUPACN-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC(C)(C)C)CCO1
InChIInChI=1S/C12H23N3O3/c1-9-7-15(5-6-18-9)8-10(16)13-11(17)14-12(2,3)4/h9H,5-8H2,1-4H3,(H2,13,14,16,17)
InChIKeyJAJHDSVJDUSLBL-UHFFFAOYSA-N
MW257.33 g/mol
LogP0.33
Rot. Bonds2

About N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide

N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide (PubChem CID 46673900) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide
PubChem CID46673900
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC NameN-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(=O)NC(C)(C)C)CCO1
InChIInChI=1S/C12H23N3O3/c1-9-7-15(5-6-18-9)8-10(16)13-11(17)14-12(2,3)4/h9H,5-8H2,1-4H3,(H2,13,14,16,17)
InChIKeyJAJHDSVJDUSLBL-UHFFFAOYSA-N
XLogP0.33
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)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-carbamoyl-2-(2-methylmorpholin-4-yl)acetamide
CID 134055258
N-[(2-methylcyclohexyl)carbamoyl]-2-(2-methylmorpholin-4-yl)acetamide
CID 46677252
N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 43509621
methyl 2-[(2S)-2-methylmorpholin-4-yl]acetate
CID 28880549
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 33027611
methyl 4-[2-(tert-butylamino)-2-oxoethyl]morpholine-2-carboxylate
CID 78926407
N-(tert-butylcarbamoyl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 62357321
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502166
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 51291532
N-(tert-butylcarbamoyl)-2-(3-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 115874162
N-methyl-3-(2-methylmorpholin-4-yl)propanamide
CID 131041683

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide (CID 46673900) is N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC(=O)NC(C)(C)C)CCO1.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide?
The InChIKey is JAJHDSVJDUSLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c1-9-7-15(5-6-18-9)8-10(16)13-11(17)14-12(2,3)4/h9H,5-8H2,1-4H3,(H2,13,14,16,17).
What are the key properties of N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide?
N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide has a molecular weight of 257.33 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-(2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 46673900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).