2-anilino-N-(2-methylpropyl)acetamide

C12H18N2O — CID 28565172

IUPAC2-anilino-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CNc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(2)8-14-12(15)9-13-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,14,15)
InChIKeyFIARBUVMJJBZRV-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.87
Rot. Bonds5

About 2-anilino-N-(2-methylpropyl)acetamide

2-anilino-N-(2-methylpropyl)acetamide (PubChem CID 28565172) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-anilino-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-methylpropyl)acetamide
PubChem CID28565172
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-anilino-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CNc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(2)8-14-12(15)9-13-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,14,15)
InChIKeyFIARBUVMJJBZRV-UHFFFAOYSA-N
XLogP1.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-(4-phenylanilino)acetamide
CID 60647076
2-(4-methylanilino)-N-(2-methylpropyl)acetamide
CID 28585751
2-(4-tert-butylanilino)-N-(2-methylpropyl)acetamide
CID 28571980
2-anilino-N-(2-ethoxypropyl)acetamide
CID 115739451
2-anilino-N-(2,2-difluoroethyl)acetamide;hydrochloride
CID 119781479
N-(2-methylpropyl)-2-(4-methylsulfonylanilino)acetamide
CID 28579456
2-anilino-N-(2-hydroxy-4,4-dimethylpentyl)acetamide
CID 103811917
2-anilino-N-(2,2-diethoxyethyl)acetamide
CID 79547528
2-anilino-N-(1-phenylethyl)acetamide
CID 54810260
N-(2-methylpropyl)-2-(4-sulfamoylanilino)acetamide
CID 112688467
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
CID 61018467
N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
CID 28573972

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-anilino-N-(2-methylpropyl)acetamide (CID 28565172) is 2-anilino-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(2-methylpropyl)acetamide?
The InChIKey is FIARBUVMJJBZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(2)8-14-12(15)9-13-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,14,15).
What are the key properties of 2-anilino-N-(2-methylpropyl)acetamide?
2-anilino-N-(2-methylpropyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 28565172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).