4-methyl-N-[2-(methylamino)ethyl]benzamide

C11H16N2O — CID 59535801

IUPAC4-methyl-N-[2-(methylamino)ethyl]benzamide
SMILESCNCCNC(=O)c1ccc(C)cc1
InChIInChI=1S/C11H16N2O/c1-9-3-5-10(6-4-9)11(14)13-8-7-12-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyXZPZJXUULBRMBZ-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.94
Rot. Bonds4

About 4-methyl-N-[2-(methylamino)ethyl]benzamide

4-methyl-N-[2-(methylamino)ethyl]benzamide (PubChem CID 59535801) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-methyl-N-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-(methylamino)ethyl]benzamide
PubChem CID59535801
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-methyl-N-[2-(methylamino)ethyl]benzamide
SMILESCNCCNC(=O)c1ccc(C)cc1
InChIInChI=1S/C11H16N2O/c1-9-3-5-10(6-4-9)11(14)13-8-7-12-2/h3-6,12H,7-8H2,1-2H3,(H,13,14)
InChIKeyXZPZJXUULBRMBZ-UHFFFAOYSA-N
XLogP0.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 18336628
N-(2-acetamidoethyl)-4-methylbenzamide
CID 4186573
N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-methylbenzamide
CID 108537787
N-[2-[(2-aminoacetyl)amino]ethyl]-4-methylbenzamide
CID 54880610
4-methyl-N-[2-(3-oxobutanoylamino)ethyl]benzamide
CID 54880636
4-ethyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119499870
N-[2-[bis[2-[(4-methylbenzoyl)amino]ethyl]amino]ethyl]-4-methylbenzamide
CID 15462667
but-2-ene;4-methyl-N-(2-sulfanylethyl)benzamide
CID 142338610
N-[2-(cyanoamino)ethyl]-4-methylbenzamide
CID 62481255
N-[2-(2-chloropropanoylamino)ethyl]-4-methylbenzamide
CID 54880790
N-[2-(diethylcarbamoylamino)ethyl]-4-methylbenzamide
CID 108570702
N-[2-(cyclopropylamino)ethyl]-4-methylbenzamide
CID 62662954

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(methylamino)ethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-(methylamino)ethyl]benzamide (CID 59535801) is 4-methyl-N-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-(methylamino)ethyl]benzamide is CNCCNC(=O)c1ccc(C)cc1.
What is the InChIKey of 4-methyl-N-[2-(methylamino)ethyl]benzamide?
The InChIKey is XZPZJXUULBRMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-3-5-10(6-4-9)11(14)13-8-7-12-2/h3-6,12H,7-8H2,1-2H3,(H,13,14).
What are the key properties of 4-methyl-N-[2-(methylamino)ethyl]benzamide?
4-methyl-N-[2-(methylamino)ethyl]benzamide has a molecular weight of 192.26 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 59535801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).