N,N-dimethyl-3-(methylamino)benzamide;ethane

C12H20N2O — CID 91408702

IUPACN,N-dimethyl-3-(methylamino)benzamide;ethane
SMILESCC.CNc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C10H14N2O.C2H6/c1-11-9-6-4-5-8(7-9)10(13)12(2)3;1-2/h4-7,11H,1-3H3;1-2H3
InChIKeyRPZBOOPIIZQSKE-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.46
Rot. Bonds2

About N,N-dimethyl-3-(methylamino)benzamide;ethane

N,N-dimethyl-3-(methylamino)benzamide;ethane (PubChem CID 91408702) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N,N-dimethyl-3-(methylamino)benzamide;ethane.

Molecular Properties

Compound NameN,N-dimethyl-3-(methylamino)benzamide;ethane
PubChem CID91408702
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN,N-dimethyl-3-(methylamino)benzamide;ethane
SMILESCC.CNc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C10H14N2O.C2H6/c1-11-9-6-4-5-8(7-9)10(13)12(2)3;1-2/h4-7,11H,1-3H3;1-2H3
InChIKeyRPZBOOPIIZQSKE-UHFFFAOYSA-N
XLogP2.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-N-methyl-3-(methylamino)benzamide
CID 115160852
ethane;3-(methylamino)benzamide
CID 142071023
N-(2-hydroxyethyl)-N-methyl-3-(methylamino)benzamide
CID 70790159
N,N'-bis[3-(dimethylcarbamoyl)phenyl]butanediamide
CID 17232267
N-cyclobutyl-N-methyl-3-(methylamino)benzamide
CID 115160881
3-(methylamino)benzamide
CID 18727714
N,N-dimethyl-3-[2-(methylamino)propanoylamino]benzamide
CID 62637299
3-(methylamino)benzoic acid;hydrochloride
CID 55250935
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
[3-(methylamino)phenyl]-phenylmethanone
CID 19894083
N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide
CID 115160920

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(methylamino)benzamide;ethane?
The IUPAC name of N,N-dimethyl-3-(methylamino)benzamide;ethane (CID 91408702) is N,N-dimethyl-3-(methylamino)benzamide;ethane.
What is the SMILES notation for N,N-dimethyl-3-(methylamino)benzamide;ethane?
The canonical SMILES for N,N-dimethyl-3-(methylamino)benzamide;ethane is CC.CNc1cccc(C(=O)N(C)C)c1.
What is the InChIKey of N,N-dimethyl-3-(methylamino)benzamide;ethane?
The InChIKey is RPZBOOPIIZQSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.C2H6/c1-11-9-6-4-5-8(7-9)10(13)12(2)3;1-2/h4-7,11H,1-3H3;1-2H3.
What are the key properties of N,N-dimethyl-3-(methylamino)benzamide;ethane?
N,N-dimethyl-3-(methylamino)benzamide;ethane has a molecular weight of 208.30 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(methylamino)benzamide;ethane is sourced from PubChem (CID 91408702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).