2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide

C13H20N4O3 — CID 166322841

IUPAC2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide
SMILESCNC(=O)NCCNC(=O)C(N)c1ccc(OC)cc1
InChIInChI=1S/C13H20N4O3/c1-15-13(19)17-8-7-16-12(18)11(14)9-3-5-10(20-2)6-4-9/h3-6,11H,7-8,14H2,1-2H3,(H,16,18)(H2,15,17,19)
InChIKeyCQXHYJNDUQBIFW-UHFFFAOYSA-N
MW280.33 g/mol
LogP-0.26
Rot. Bonds6

About 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide

2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide (PubChem CID 166322841) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide
PubChem CID166322841
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide
SMILESCNC(=O)NCCNC(=O)C(N)c1ccc(OC)cc1
InChIInChI=1S/C13H20N4O3/c1-15-13(19)17-8-7-16-12(18)11(14)9-3-5-10(20-2)6-4-9/h3-6,11H,7-8,14H2,1-2H3,(H,16,18)(H2,15,17,19)
InChIKeyCQXHYJNDUQBIFW-UHFFFAOYSA-N
XLogP-0.26
TPSA105.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 5-0.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
The IUPAC name of 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide (CID 166322841) is 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide is CNC(=O)NCCNC(=O)C(N)c1ccc(OC)cc1.
What is the InChIKey of 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
The InChIKey is CQXHYJNDUQBIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-15-13(19)17-8-7-16-12(18)11(14)9-3-5-10(20-2)6-4-9/h3-6,11H,7-8,14H2,1-2H3,(H,16,18)(H2,15,17,19).
What are the key properties of 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide?
2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of -0.26, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methoxyphenyl)-N-[2-(methylcarbamoylamino)ethyl]acetamide is sourced from PubChem (CID 166322841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).