N-[(dimethylamino)methyl]-N-methylbenzamide

C11H16N2O — CID 12719368

IUPACN-[(dimethylamino)methyl]-N-methylbenzamide
SMILESCN(C)CN(C)C(=O)c1ccccc1
InChIInChI=1S/C11H16N2O/c1-12(2)9-13(3)11(14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyIGNLPRVKGTZYLJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.28
Rot. Bonds3

About N-[(dimethylamino)methyl]-N-methylbenzamide

N-[(dimethylamino)methyl]-N-methylbenzamide (PubChem CID 12719368) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[(dimethylamino)methyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-[(dimethylamino)methyl]-N-methylbenzamide
PubChem CID12719368
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[(dimethylamino)methyl]-N-methylbenzamide
SMILESCN(C)CN(C)C(=O)c1ccccc1
InChIInChI=1S/C11H16N2O/c1-12(2)9-13(3)11(14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKeyIGNLPRVKGTZYLJ-UHFFFAOYSA-N
XLogP1.28
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminoethyl)-N-methylbenzamide
CID 28707416
N-(2-hydroxy-2-methylpropyl)-N-methylbenzamide
CID 13214665
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
N-[5-[benzoyl(methyl)amino]-2,4-bis(sulfanylidene)pentyl]-N-methylbenzamide
CID 58459694
2-[(4-benzoylbenzoyl)-methylamino]acetic acid
CID 175926821
N-(4-aminobutyl)-N-methylbenzamide
CID 119088367
N-[(2Z)-2-hydroxyimino-2-phenylethyl]-N-methylbenzamide
CID 5384608
N-but-3-ynyl-N-methylbenzamide
CID 10773933
N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide
CID 60668984
N-(5-bromopentyl)-N-methylbenzamide
CID 10356494
N-(2-ethoxyethyl)-N-methylbenzamide
CID 81074695
N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 60628244

Frequently Asked Questions

What is the IUPAC name of N-[(dimethylamino)methyl]-N-methylbenzamide?
The IUPAC name of N-[(dimethylamino)methyl]-N-methylbenzamide (CID 12719368) is N-[(dimethylamino)methyl]-N-methylbenzamide.
What is the SMILES notation for N-[(dimethylamino)methyl]-N-methylbenzamide?
The canonical SMILES for N-[(dimethylamino)methyl]-N-methylbenzamide is CN(C)CN(C)C(=O)c1ccccc1.
What is the InChIKey of N-[(dimethylamino)methyl]-N-methylbenzamide?
The InChIKey is IGNLPRVKGTZYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12(2)9-13(3)11(14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3.
What are the key properties of N-[(dimethylamino)methyl]-N-methylbenzamide?
N-[(dimethylamino)methyl]-N-methylbenzamide has a molecular weight of 192.26 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(dimethylamino)methyl]-N-methylbenzamide is sourced from PubChem (CID 12719368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).