N,N-dimethyl-3-(methylaminomethyl)benzamide

C11H16N2O — CID 83814364

IUPACN,N-dimethyl-3-(methylaminomethyl)benzamide
SMILESCNCc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C11H16N2O/c1-12-8-9-5-4-6-10(7-9)11(14)13(2)3/h4-7,12H,8H2,1-3H3
InChIKeyPEXYWBODRPIJKD-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.11
Rot. Bonds3

About N,N-dimethyl-3-(methylaminomethyl)benzamide

N,N-dimethyl-3-(methylaminomethyl)benzamide (PubChem CID 83814364) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N,N-dimethyl-3-(methylaminomethyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(methylaminomethyl)benzamide
PubChem CID83814364
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN,N-dimethyl-3-(methylaminomethyl)benzamide
SMILESCNCc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C11H16N2O/c1-12-8-9-5-4-6-10(7-9)11(14)13(2)3/h4-7,12H,8H2,1-3H3
InChIKeyPEXYWBODRPIJKD-UHFFFAOYSA-N
XLogP1.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-(methylaminomethyl)benzamide
CID 155590632
3-[[[(2R)-2-aminopropanoyl]amino]methyl]-N,N-dimethylbenzamide;hydrochloride
CID 119287449
N,N-dimethyl-3-[[(2-naphthalen-1-ylacetyl)amino]methyl]benzamide
CID 46424485
3-[(2-ethylanilino)methyl]-N,N-dimethylbenzamide
CID 84558207
N,N-dimethyl-3-(2-methylpropyl)benzamide
CID 59462491
3-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide
CID 46424487
3,4-dichloro-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide
CID 46424594
N-[[3-(dimethylcarbamoyl)phenyl]methyl]pyridine-2-carboxamide
CID 46415352
3-N,3-N-dimethyl-1-N-[2-(methylamino)ethyl]benzene-1,3-dicarboxamide
CID 119504359
3-(2-amino-2-sulfanylideneethyl)-N,N-dimethylbenzamide
CID 82179287
N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-ethyl-1H-pyrrole-2-carboxamide
CID 91779909
N,N-dimethyl-3-(propan-2-yloxymethyl)benzamide
CID 140929179

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(methylaminomethyl)benzamide?
The IUPAC name of N,N-dimethyl-3-(methylaminomethyl)benzamide (CID 83814364) is N,N-dimethyl-3-(methylaminomethyl)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(methylaminomethyl)benzamide?
The canonical SMILES for N,N-dimethyl-3-(methylaminomethyl)benzamide is CNCc1cccc(C(=O)N(C)C)c1.
What is the InChIKey of N,N-dimethyl-3-(methylaminomethyl)benzamide?
The InChIKey is PEXYWBODRPIJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-8-9-5-4-6-10(7-9)11(14)13(2)3/h4-7,12H,8H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(methylaminomethyl)benzamide?
N,N-dimethyl-3-(methylaminomethyl)benzamide has a molecular weight of 192.26 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(methylaminomethyl)benzamide is sourced from PubChem (CID 83814364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).