2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide

C15H22N2O3 — CID 3026215

IUPAC2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide
SMILESCC(=O)N(CC(=O)N(C)C)c1ccccc1OC(C)C
InChIInChI=1S/C15H22N2O3/c1-11(2)20-14-9-7-6-8-13(14)17(12(3)18)10-15(19)16(4)5/h6-9,11H,10H2,1-5H3
InChIKeyNNVQCFZGTJJGLZ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.91
Rot. Bonds5

About 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide

2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide (PubChem CID 3026215) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide
PubChem CID3026215
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide
SMILESCC(=O)N(CC(=O)N(C)C)c1ccccc1OC(C)C
InChIInChI=1S/C15H22N2O3/c1-11(2)20-14-9-7-6-8-13(14)17(12(3)18)10-15(19)16(4)5/h6-9,11H,10H2,1-5H3
InChIKeyNNVQCFZGTJJGLZ-UHFFFAOYSA-N
XLogP1.91
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113174308
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(2-ethylphenyl)acetamide
CID 113174277
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
CID 113174292
N-(3-acetylphenyl)-2-(N-acetyl-2-propan-2-yloxyanilino)acetamide
CID 113174315
ethyl-(2-propan-2-yloxyphenyl)carbamic acid
CID 57185215
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(3-fluorophenyl)acetamide
CID 113174325
2-(N-acetyl-2-propan-2-yloxyanilino)-N-[(3-methylphenyl)methyl]acetamide
CID 113174218
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392
3-(N-acetyl-2-propan-2-yloxyanilino)-N-(3-methylbutyl)propanamide
CID 113129740
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(oxolan-2-ylmethyl)acetamide
CID 113174207
3-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)propanamide
CID 113129788
3-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-ethoxyphenyl)propanamide
CID 113129785

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide?
The IUPAC name of 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide (CID 3026215) is 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide is CC(=O)N(CC(=O)N(C)C)c1ccccc1OC(C)C.
What is the InChIKey of 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide?
The InChIKey is NNVQCFZGTJJGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(2)20-14-9-7-6-8-13(14)17(12(3)18)10-15(19)16(4)5/h6-9,11H,10H2,1-5H3.
What are the key properties of 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide?
2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide has a molecular weight of 278.35 g/mol, XLogP of 1.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-propan-2-yloxyanilino)-N,N-dimethylacetamide is sourced from PubChem (CID 3026215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).