2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide

C13H20N2O3 — CID 62542227

IUPAC2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOCCNC(C(N)=O)c1ccc(OC)c(C)c1
InChIInChI=1S/C13H20N2O3/c1-9-8-10(4-5-11(9)18-3)12(13(14)16)15-6-7-17-2/h4-5,8,12,15H,6-7H2,1-3H3,(H2,14,16)
InChIKeyKNCYAQQUYNSAQH-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.77
Rot. Bonds7

About 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide

2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 62542227) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide
PubChem CID62542227
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide
SMILESCOCCNC(C(N)=O)c1ccc(OC)c(C)c1
InChIInChI=1S/C13H20N2O3/c1-9-8-10(4-5-11(9)18-3)12(13(14)16)15-6-7-17-2/h4-5,8,12,15H,6-7H2,1-3H3,(H2,14,16)
InChIKeyKNCYAQQUYNSAQH-UHFFFAOYSA-N
XLogP0.77
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 65026801
2-(4-methoxy-3-methylphenyl)-2-(propan-2-ylamino)acetamide
CID 55039856
2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
CID 62540999
ethyl 2-(3-fluoro-4-methoxyphenyl)-2-(2-methoxyethylamino)acetate
CID 65096691
2-(2-methoxyethylamino)-1-(4-methoxy-3-methylphenyl)-3-methylbutan-1-ol
CID 82313839
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylamino)acetamide
CID 62540820
2-(3-bromo-4-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 83229954
2-(4-methoxy-3-methylphenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 62133911
2-(4-bromoanilino)-2-(4-methoxy-3-methylphenyl)acetamide
CID 62131360
2-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-methoxyethylamino)acetamide
CID 62541518
2-(3-bromo-4-methoxyphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 61037179

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide (CID 62542227) is 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide is COCCNC(C(N)=O)c1ccc(OC)c(C)c1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is KNCYAQQUYNSAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-9-8-10(4-5-11(9)18-3)12(13(14)16)15-6-7-17-2/h4-5,8,12,15H,6-7H2,1-3H3,(H2,14,16).
What are the key properties of 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide?
2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide has a molecular weight of 252.31 g/mol, XLogP of 0.77, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 62542227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).