2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide

C11H15N3O2 — CID 60671281

IUPAC2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCNC(=O)CNC(=O)CNc1ccccc1
InChIInChI=1S/C11H15N3O2/c1-12-10(15)7-14-11(16)8-13-9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H,12,15)(H,14,16)
InChIKeyMUAZGMOZOZJRMJ-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.04
Rot. Bonds5

About 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide

2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide (PubChem CID 60671281) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
PubChem CID60671281
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCNC(=O)CNC(=O)CNc1ccccc1
InChIInChI=1S/C11H15N3O2/c1-12-10(15)7-14-11(16)8-13-9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H,12,15)(H,14,16)
InChIKeyMUAZGMOZOZJRMJ-UHFFFAOYSA-N
XLogP-0.04
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-anilino-N-(3-methylbut-2-enyl)acetamide
CID 106186880
2-anilino-N-(3-hydroxypropyl)acetamide
CID 60861419
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
CID 114332305
methyl 3-[(2-anilinoacetyl)amino]propanoate
CID 60671204
2-anilino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
CID 119726408
2-[(2-anilinoacetyl)amino]propanamide
CID 22166450
(2R)-2-[(2-anilinoacetyl)amino]propanamide
CID 173385485
2-anilino-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 119781479
2-anilino-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106148046
2-anilino-N-(1-hydroxypropan-2-yl)acetamide
CID 60862778

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide (CID 60671281) is 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide is CNC(=O)CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide?
The InChIKey is MUAZGMOZOZJRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-12-10(15)7-14-11(16)8-13-9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H,12,15)(H,14,16).
What are the key properties of 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide?
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide has a molecular weight of 221.26 g/mol, XLogP of -0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60671281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).