N-(4-anilino-2,6-dimethylphenyl)acetamide

C16H18N2O — CID 69353089

IUPACN-(4-anilino-2,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(Nc2ccccc2)cc1C
InChIInChI=1S/C16H18N2O/c1-11-9-15(18-14-7-5-4-6-8-14)10-12(2)16(11)17-13(3)19/h4-10,18H,1-3H3,(H,17,19)
InChIKeyHOOBKFMVUPCDGI-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.01
Rot. Bonds3

About N-(4-anilino-2,6-dimethylphenyl)acetamide

N-(4-anilino-2,6-dimethylphenyl)acetamide (PubChem CID 69353089) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(4-anilino-2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-anilino-2,6-dimethylphenyl)acetamide
PubChem CID69353089
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-(4-anilino-2,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1c(C)cc(Nc2ccccc2)cc1C
InChIInChI=1S/C16H18N2O/c1-11-9-15(18-14-7-5-4-6-8-14)10-12(2)16(11)17-13(3)19/h4-10,18H,1-3H3,(H,17,19)
InChIKeyHOOBKFMVUPCDGI-UHFFFAOYSA-N
XLogP4.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-anilino-2,6-dimethylphenol
CID 25129480
N-(4-acetamido-3,5-dimethylphenyl)-3-phenylprop-2-ynamide
CID 75377163
N-(5-acetamido-2,4-dianilinophenyl)acetamide
CID 23026476
4-anilino-N-(2,4,6-trimethylphenyl)pyridine-2-carboxamide
CID 109218850
cobalt;N-phenylacetamide
CID 158689050
N-phenylacetamide;toluene
CID 175205531
4-N-(3,4-dimethylphenyl)-1-N-phenylbenzene-1,4-diamine
CID 139604467
(4-anilino-2-methylphenyl) 2-methylprop-2-enoate
CID 21326582
acetohydrazide;N-phenylacetamide;hydrate
CID 174786539
N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
CID 168944592
N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
CID 175904297
CID 175904297

Frequently Asked Questions

What is the IUPAC name of N-(4-anilino-2,6-dimethylphenyl)acetamide?
The IUPAC name of N-(4-anilino-2,6-dimethylphenyl)acetamide (CID 69353089) is N-(4-anilino-2,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-(4-anilino-2,6-dimethylphenyl)acetamide?
The canonical SMILES for N-(4-anilino-2,6-dimethylphenyl)acetamide is CC(=O)Nc1c(C)cc(Nc2ccccc2)cc1C.
What is the InChIKey of N-(4-anilino-2,6-dimethylphenyl)acetamide?
The InChIKey is HOOBKFMVUPCDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-9-15(18-14-7-5-4-6-8-14)10-12(2)16(11)17-13(3)19/h4-10,18H,1-3H3,(H,17,19).
What are the key properties of N-(4-anilino-2,6-dimethylphenyl)acetamide?
N-(4-anilino-2,6-dimethylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 4.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilino-2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 69353089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).