2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide

C15H20N2O2 — CID 113168237

IUPAC2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)c1ccc(C)c(C)c1
InChIInChI=1S/C15H20N2O2/c1-10-4-7-14(8-11(10)2)17(12(3)18)9-15(19)16-13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H,16,19)
InChIKeyOORMAJPHMDQWJA-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.93
Rot. Bonds4

About 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide

2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide (PubChem CID 113168237) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide
PubChem CID113168237
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)c1ccc(C)c(C)c1
InChIInChI=1S/C15H20N2O2/c1-10-4-7-14(8-11(10)2)17(12(3)18)9-15(19)16-13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H,16,19)
InChIKeyOORMAJPHMDQWJA-UHFFFAOYSA-N
XLogP1.93
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-3,4-dimethylanilino)-N-cyclohexylacetamide
CID 113168245
ethyl 4-[[2-(N-acetyl-3,4-dimethylanilino)acetyl]amino]piperidine-1-carboxylate
CID 113168296
2-(N-acetyl-3-chloro-4-methylanilino)-N-cycloheptylacetamide
CID 113172228
2-(N-acetyl-3-methylanilino)-N-cyclopropylacetamide
CID 113167455
2-[N-acetyl-4-(diethylamino)anilino]-N-cyclopropylacetamide
CID 113176819
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide
CID 3219269
2-(N-acetylanilino)-N-cyclopentylacetamide
CID 113167073
2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide
CID 113168819
2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113168414
2-(N-acetyl-4-ethylanilino)-N-cycloheptylacetamide
CID 113169281
2-(N-acetyl-3,4-dimethylanilino)-N-(4-fluorophenyl)acetamide
CID 113168349
N-cyclohexyl-2-(N,3-diacetylanilino)acetamide
CID 113175380

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide?
The IUPAC name of 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide (CID 113168237) is 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide?
The canonical SMILES for 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide is CC(=O)N(CC(=O)NC1CC1)c1ccc(C)c(C)c1.
What is the InChIKey of 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide?
The InChIKey is OORMAJPHMDQWJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-4-7-14(8-11(10)2)17(12(3)18)9-15(19)16-13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H,16,19).
What are the key properties of 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide?
2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide has a molecular weight of 260.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide is sourced from PubChem (CID 113168237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).