2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide

C15H24N2O2 — CID 119795652

IUPAC2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide
SMILESCOCCNCC(=O)NC(C)(C)c1cccc(C)c1
InChIInChI=1S/C15H24N2O2/c1-12-6-5-7-13(10-12)15(2,3)17-14(18)11-16-8-9-19-4/h5-7,10,16H,8-9,11H2,1-4H3,(H,17,18)
InChIKeyUFBYUOCMEXXVDO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide

2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide (PubChem CID 119795652) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide
PubChem CID119795652
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide
SMILESCOCCNCC(=O)NC(C)(C)c1cccc(C)c1
InChIInChI=1S/C15H24N2O2/c1-12-6-5-7-13(10-12)15(2,3)17-14(18)11-16-8-9-19-4/h5-7,10,16H,8-9,11H2,1-4H3,(H,17,18)
InChIKeyUFBYUOCMEXXVDO-UHFFFAOYSA-N
XLogP1.58
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-N-[2-methyl-2-(3-methylphenyl)propyl]acetamide;hydrochloride
CID 119757019
N-[2-(3-methylphenyl)propan-2-yl]propanamide
CID 118233216
4-(methylamino)-N-[2-(3-methylphenyl)propan-2-yl]butanamide
CID 119795625
N-(2-methoxyethyl)-2-[2-(3-methylphenoxy)ethylamino]acetamide
CID 54940682
N-[2-(3-methylphenyl)propan-2-yl]-2-(1-methylpiperidin-2-yl)acetamide
CID 168742135
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
2-(2-methoxyethylamino)-N-[2-methyl-1-(2-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 86813968
N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 82994349
5-[[2-(2-methoxyethylamino)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 79271306
N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 28565603
2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
CID 79282634
2-(2-methoxyethylamino)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide
CID 78913899

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide (CID 119795652) is 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide is COCCNCC(=O)NC(C)(C)c1cccc(C)c1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide?
The InChIKey is UFBYUOCMEXXVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-6-5-7-13(10-12)15(2,3)17-14(18)11-16-8-9-19-4/h5-7,10,16H,8-9,11H2,1-4H3,(H,17,18).
What are the key properties of 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide?
2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[2-(3-methylphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 119795652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).