2-(2-ethylanilino)-N-(2-methylpropyl)acetamide

C14H22N2O — CID 28583341

IUPAC2-(2-ethylanilino)-N-(2-methylpropyl)acetamide
SMILESCCc1ccccc1NCC(=O)NCC(C)C
InChIInChI=1S/C14H22N2O/c1-4-12-7-5-6-8-13(12)15-10-14(17)16-9-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyXCMDAGQJYYXYIT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.43
Rot. Bonds6

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

2-(2-ethylanilino)-N-(2-methylpropyl)acetamide (PubChem CID 28583341) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylanilino)-N-(2-methylpropyl)acetamide
PubChem CID28583341
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(2-ethylanilino)-N-(2-methylpropyl)acetamide
SMILESCCc1ccccc1NCC(=O)NCC(C)C
InChIInChI=1S/C14H22N2O/c1-4-12-7-5-6-8-13(12)15-10-14(17)16-9-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)
InChIKeyXCMDAGQJYYXYIT-UHFFFAOYSA-N
XLogP2.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-2-(2-propan-2-ylanilino)acetamide
CID 28573972
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
2-(3-amino-2-methylanilino)-N-(2-methylpropyl)acetamide
CID 113404982
2-(2-ethylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999248
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
N-(2-methylpropyl)-2-(4-phenylanilino)acetamide
CID 60647076
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
2-[(2-methylphenyl)methylamino]-N-(2-methylpropyl)acetamide
CID 60695447
N-(2-methylpropyl)-2-[(2-propylquinolin-4-yl)amino]acetamide
CID 133405225
2-[[2-[[acetyl(ethyl)amino]methyl]phenyl]carbamoylamino]-N-(2-methylpropyl)acetamide
CID 49278693
N-(2-methylpropyl)-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]benzamide
CID 32987501
2-(3-chloro-2-nitroanilino)-N-(2-methylpropyl)acetamide
CID 104836081

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide (CID 28583341) is 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide is CCc1ccccc1NCC(=O)NCC(C)C.
What is the InChIKey of 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide?
The InChIKey is XCMDAGQJYYXYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-12-7-5-6-8-13(12)15-10-14(17)16-9-11(2)3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide?
2-(2-ethylanilino)-N-(2-methylpropyl)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylanilino)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 28583341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).