2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide

C15H22N2O3 — CID 104760816

IUPAC2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide
SMILESCOC1(CNCC(=O)Nc2ccccc2C)CCOC1
InChIInChI=1S/C15H22N2O3/c1-12-5-3-4-6-13(12)17-14(18)9-16-10-15(19-2)7-8-20-11-15/h3-6,16H,7-11H2,1-2H3,(H,17,18)
InChIKeyOQMHYMWGWSOPSZ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.33
Rot. Bonds6

About 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide

2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide (PubChem CID 104760816) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide
PubChem CID104760816
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide
SMILESCOC1(CNCC(=O)Nc2ccccc2C)CCOC1
InChIInChI=1S/C15H22N2O3/c1-12-5-3-4-6-13(12)17-14(18)9-16-10-15(19-2)7-8-20-11-15/h3-6,16H,7-11H2,1-2H3,(H,17,18)
InChIKeyOQMHYMWGWSOPSZ-UHFFFAOYSA-N
XLogP1.33
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(3-methoxyoxolan-3-yl)methylamino]-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

N-(2-bromophenyl)-2-[(3-methoxyoxolan-3-yl)methylamino]acetamide
CID 104760787
N-(2,6-dichlorophenyl)-2-[(3-methoxyoxolan-3-yl)methylamino]acetamide
CID 104760842
2-[(4-hydroxyoxan-4-yl)methylamino]-N-(2-methylphenyl)acetamide
CID 81130530
2-[[(3-methoxyoxolan-3-yl)methylamino]methyl]phenol
CID 113443332
methyl 2-[[(3-methoxyoxolan-3-yl)methylamino]methyl]benzoate
CID 104721656
2-[(3-methoxyoxolan-3-yl)methylamino]-1-pyrrolidin-1-ylethanone
CID 113450182
methyl 3-[(3-methoxyoxolan-3-yl)methylamino]-2-phenylpropanoate
CID 104761009
1-[[(3R)-3-hydroxyoxolan-3-yl]methyl]-3-(2-methylphenyl)urea
CID 129397872
1-[(3-methoxyoxolan-3-yl)methyl]-3-phenylthiourea
CID 104704463
methyl 2-[5-[[(3-methoxyoxolan-3-yl)methylamino]methyl]thiophen-2-yl]acetate
CID 104721681
N-[2-[(3-methoxyoxolan-3-yl)methylamino]ethyl]acetamide
CID 107529927
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide (CID 104760816) is 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide is COC1(CNCC(=O)Nc2ccccc2C)CCOC1.
What is the InChIKey of 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide?
The InChIKey is OQMHYMWGWSOPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12-5-3-4-6-13(12)17-14(18)9-16-10-15(19-2)7-8-20-11-15/h3-6,16H,7-11H2,1-2H3,(H,17,18).
What are the key properties of 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide?
2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyoxolan-3-yl)methylamino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 104760816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).