2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide

C79H112F2N12O6 — CID 159213842

IUPAC2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide
SMILESCCNCC(=O)N(C)c1ccc(C)cc1.CNCC(=O)N(C)c1ccc(C)cc1.Cc1ccc(N(C)C(=O)CNC2CCC2)cc1.Cc1ccc(N(C)C(=O)CNC2CCC2)cc1F.Cc1ccc(N(C)C(=O)CNCC2CC2)cc1.Cc1ccc(N(C)C(=O)CNCC2CC2)cc1F
InChIInChI=1S/2C14H19FN2O.2C14H20N2O.C12H18N2O.C11H16N2O/c1-10-3-6-12(7-13(10)15)17(2)14(18)9-16-8-11-4-5-11;1-10-6-7-12(8-13(10)15)17(2)14(18)9-16-11-4-3-5-11;1-11-3-7-13(8-4-11)16(2)14(17)10-15-9-12-5-6-12;1-11-6-8-13(9-7-11)16(2)14(17)10-15-12-4-3-5-12;1-4-13-9-12(15)14(3)11-7-5-10(2)6-8-11;1-9-4-6-10(7-5-9)13(3)11(14)8-12-2/h3,6-7,11,16H,4-5,8-9H2,1-2H3;6-8,11,16H,3-5,9H2,1-2H3;3-4,7-8,12,15H,5-6,9-10H2,1-2H3;6-9,12,15H,3-5,10H2,1-2H3;5-8,13H,4,9H2,1-3H3;4-7,12H,8H2,1-3H3
InChIKeyKQVCOXHQQALTSO-UHFFFAOYSA-N
MW1363.84 g/mol
LogP11.14
Rot. Bonds25

About 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide

2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide (PubChem CID 159213842) has the molecular formula C79H112F2N12O6 and a molecular weight of 1363.84 g/mol. Its IUPAC name is 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide
PubChem CID159213842
Molecular FormulaC79H112F2N12O6
Molecular Weight1363.84 g/mol
Exact Mass1362.88
IUPAC Name2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide
SMILESCCNCC(=O)N(C)c1ccc(C)cc1.CNCC(=O)N(C)c1ccc(C)cc1.Cc1ccc(N(C)C(=O)CNC2CCC2)cc1.Cc1ccc(N(C)C(=O)CNC2CCC2)cc1F.Cc1ccc(N(C)C(=O)CNCC2CC2)cc1.Cc1ccc(N(C)C(=O)CNCC2CC2)cc1F
InChIInChI=1S/2C14H19FN2O.2C14H20N2O.C12H18N2O.C11H16N2O/c1-10-3-6-12(7-13(10)15)17(2)14(18)9-16-8-11-4-5-11;1-10-6-7-12(8-13(10)15)17(2)14(18)9-16-11-4-3-5-11;1-11-3-7-13(8-4-11)16(2)14(17)10-15-9-12-5-6-12;1-11-6-8-13(9-7-11)16(2)14(17)10-15-12-4-3-5-12;1-4-13-9-12(15)14(3)11-7-5-10(2)6-8-11;1-9-4-6-10(7-5-9)13(3)11(14)8-12-2/h3,6-7,11,16H,4-5,8-9H2,1-2H3;6-8,11,16H,3-5,9H2,1-2H3;3-4,7-8,12,15H,5-6,9-10H2,1-2H3;6-9,12,15H,3-5,10H2,1-2H3;5-8,13H,4,9H2,1-3H3;4-7,12H,8H2,1-3H3
InChIKeyKQVCOXHQQALTSO-UHFFFAOYSA-N
XLogP11.14
TPSA194.04 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds25
Heavy Atoms99
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001363.84
LogP ≤ 511.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide with MolForge

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Related Compounds

2-(cyclohexylamino)-N-methyl-N-[4-methyl-3-[methyl(propyl)amino]phenyl]acetamide
CID 142249975
2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
CID 115157845
2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
CID 60842442
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96678158
N-(4-tert-butylphenyl)-2-(cyclopropylmethylamino)-N-methylacetamide
CID 119746815
N-(3,4-dimethylphenyl)-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119741824
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734715
N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
2-cyclopentyl-N-(3,4-dimethylphenyl)-N-methylacetamide
CID 123790162
2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide (CID 159213842) is 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide is CCNCC(=O)N(C)c1ccc(C)cc1.CNCC(=O)N(C)c1ccc(C)cc1.Cc1ccc(N(C)C(=O)CNC2CCC2)cc1.Cc1ccc(N(C)C(=O)CNC2CCC2)cc1F.Cc1ccc(N(C)C(=O)CNCC2CC2)cc1.Cc1ccc(N(C)C(=O)CNCC2CC2)cc1F.
What is the InChIKey of 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide?
The InChIKey is KQVCOXHQQALTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H19FN2O.2C14H20N2O.C12H18N2O.C11H16N2O/c1-10-3-6-12(7-13(10)15)17(2)14(18)9-16-8-11-4-5-11;1-10-6-7-12(8-13(10)15)17(2)14(18)9-16-11-4-3-5-11;1-11-3-7-13(8-4-11)16(2)14(17)10-15-9-12-5-6-12;1-11-6-8-13(9-7-11)16(2)14(17)10-15-12-4-3-5-12;1-4-13-9-12(15)14(3)11-7-5-10(2)6-8-11;1-9-4-6-10(7-5-9)13(3)11(14)8-12-2/h3,6-7,11,16H,4-5,8-9H2,1-2H3;6-8,11,16H,3-5,9H2,1-2H3;3-4,7-8,12,15H,5-6,9-10H2,1-2H3;6-9,12,15H,3-5,10H2,1-2H3;5-8,13H,4,9H2,1-3H3;4-7,12H,8H2,1-3H3.
What are the key properties of 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide?
2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide has a molecular weight of 1363.84 g/mol, XLogP of 11.14, 25 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclobutylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(cyclopropylmethylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclopropylmethylamino)-N-methyl-N-(4-methylphenyl)acetamide;2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide;N-methyl-2-(methylamino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 159213842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).