2-(dimethylamino)-N,N,5-trimethylbenzamide

C12H18N2O — CID 118297012

IUPAC2-(dimethylamino)-N,N,5-trimethylbenzamide
SMILESCc1ccc(N(C)C)c(C(=O)N(C)C)c1
InChIInChI=1S/C12H18N2O/c1-9-6-7-11(13(2)3)10(8-9)12(15)14(4)5/h6-8H,1-5H3
InChIKeySFFOLWVQXZNSCA-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.76
Rot. Bonds2

About 2-(dimethylamino)-N,N,5-trimethylbenzamide

2-(dimethylamino)-N,N,5-trimethylbenzamide (PubChem CID 118297012) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N,5-trimethylbenzamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,N,5-trimethylbenzamide
PubChem CID118297012
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(dimethylamino)-N,N,5-trimethylbenzamide
SMILESCc1ccc(N(C)C)c(C(=O)N(C)C)c1
InChIInChI=1S/C12H18N2O/c1-9-6-7-11(13(2)3)10(8-9)12(15)14(4)5/h6-8H,1-5H3
InChIKeySFFOLWVQXZNSCA-UHFFFAOYSA-N
XLogP1.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-1-[2-(dimethylamino)-5-methylphenyl]ethanone
CID 117283238
N,N,4-trimethyl-2-sulfanylbenzamide
CID 19856182
N,N,5-trimethyl-2-sulfamoylbenzamide
CID 65456580
2-[(E)-1,2-diphenylethenyl]-N,N,4-trimethylbenzamide
CID 71527195
bis[4-(dimethylamino)-2,3-dimethylphenyl]methanone
CID 66549240
N-tert-butyl-2-fluoro-N,4-dimethylbenzamide
CID 123320103
[2-(dimethylamino)phenyl]-phenylmethanone;1,3,5-trimethylbenzene
CID 175307989
ethane;5-methyl-2-[methyl(methylsulfinyl)amino]benzoic acid
CID 166075270
2-chloro-N,N,4-trimethylaniline
CID 4099980
5-amino-2-(dimethylamino)-N-(2,5-dimethylphenyl)benzamide
CID 61089997
2-[2-hydroxyethyl(methyl)amino]-5-methylbenzoic acid
CID 62514138
5-methyl-2-[methyl(3-methylbutan-2-yl)amino]benzoic acid
CID 62514826

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N,N,5-trimethylbenzamide?
The IUPAC name of 2-(dimethylamino)-N,N,5-trimethylbenzamide (CID 118297012) is 2-(dimethylamino)-N,N,5-trimethylbenzamide.
What is the SMILES notation for 2-(dimethylamino)-N,N,5-trimethylbenzamide?
The canonical SMILES for 2-(dimethylamino)-N,N,5-trimethylbenzamide is Cc1ccc(N(C)C)c(C(=O)N(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-N,N,5-trimethylbenzamide?
The InChIKey is SFFOLWVQXZNSCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-6-7-11(13(2)3)10(8-9)12(15)14(4)5/h6-8H,1-5H3.
What are the key properties of 2-(dimethylamino)-N,N,5-trimethylbenzamide?
2-(dimethylamino)-N,N,5-trimethylbenzamide has a molecular weight of 206.29 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N,5-trimethylbenzamide is sourced from PubChem (CID 118297012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).