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

C15H20N2O2 — CID 113168819

IUPAC2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)c1cccc(C)c1C
InChIInChI=1S/C15H20N2O2/c1-10-5-4-6-14(11(10)2)17(12(3)18)9-15(19)16-13-7-8-13/h4-6,13H,7-9H2,1-3H3,(H,16,19)
InChIKeyKRQQCQJSSNJTPR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.93
Rot. Bonds4

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

2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide (PubChem CID 113168819) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide
PubChem CID113168819
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide
SMILESCC(=O)N(CC(=O)NC1CC1)c1cccc(C)c1C
InChIInChI=1S/C15H20N2O2/c1-10-5-4-6-14(11(10)2)17(12(3)18)9-15(19)16-13-7-8-13/h4-6,13H,7-9H2,1-3H3,(H,16,19)
InChIKeyKRQQCQJSSNJTPR-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-2,3-dimethylanilino)-N-cycloheptylacetamide
CID 113168893
2-(N-acetyl-2,6-dimethylanilino)-N-cyclohexylacetamide
CID 113168633
2-(N-acetyl-3-chloro-2-methylanilino)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 113171709
2-(N-acetyl-3-methylanilino)-N-cyclopropylacetamide
CID 113167455
2-(N-acetyl-2,6-dichloroanilino)-N-cyclopropylacetamide
CID 113179941
N-cyclopropyl-3-(2,3-dimethyl-N-methylsulfonylanilino)propanamide
CID 113142557
2-(N-acetyl-3,4-dimethylanilino)-N-cyclopropylacetamide
CID 113168237
N-cyclohexyl-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide
CID 700395
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide
CID 3179749
2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113168914
2-(N-acetyl-2-tert-butylanilino)-N-cyclopentylacetamide
CID 113170397
2-(N-acetyl-2-tert-butylanilino)-N-cycloheptylacetamide
CID 113170454

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide?
The IUPAC name of 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide (CID 113168819) is 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide?
The canonical SMILES for 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide is CC(=O)N(CC(=O)NC1CC1)c1cccc(C)c1C.
What is the InChIKey of 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide?
The InChIKey is KRQQCQJSSNJTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-5-4-6-14(11(10)2)17(12(3)18)9-15(19)16-13-7-8-13/h4-6,13H,7-9H2,1-3H3,(H,16,19).
What are the key properties of 2-(N-acetyl-2,3-dimethylanilino)-N-cyclopropylacetamide?
2-(N-acetyl-2,3-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-2,3-dimethylanilino)-N-cyclopropylacetamide is sourced from PubChem (CID 113168819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).