3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide

C17H18N2O2 — CID 170263663

IUPAC3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide
SMILESCNC(=O)c1cccc(CN(C)C(=O)c2ccccc2)c1
InChIInChI=1S/C17H18N2O2/c1-18-16(20)15-10-6-7-13(11-15)12-19(2)17(21)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,18,20)
InChIKeyNVVMZUJILMDXKV-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.32
Rot. Bonds4

About 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide

3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide (PubChem CID 170263663) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide.

Molecular Properties

Compound Name3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide
PubChem CID170263663
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide
SMILESCNC(=O)c1cccc(CN(C)C(=O)c2ccccc2)c1
InChIInChI=1S/C17H18N2O2/c1-18-16(20)15-10-6-7-13(11-15)12-19(2)17(21)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,18,20)
InChIKeyNVVMZUJILMDXKV-UHFFFAOYSA-N
XLogP2.32
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-fluorophenyl)methyl]-N-methylbenzamide
CID 60631048
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(methylsulfonylmethyl)benzamide
CID 8967371
N-[(3-cyanophenyl)methyl]-N-methylbenzamide
CID 47161976
3-N-(3-aminopropyl)-3-N-benzyl-1-N-methylbenzene-1,3-dicarboxamide
CID 120648912
3-benzamido-N-benzyl-N-methylbenzamide
CID 3936845
3-N-benzyl-1-N-(2-methoxyethyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109052503
3-ethyl-N-methylbenzamide
CID 59115297
3-[[bis(dimethylamino)methylideneamino]methyl]-N-methylbenzamide
CID 111058827
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
CID 8964487
3-(benzenesulfonamido)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 38745291
3-[[[(benzylamino)-(dimethylamino)methylidene]amino]methyl]-N-methylbenzamide
CID 111058875
3-N-benzyl-1-N-(4-chlorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054551

Frequently Asked Questions

What is the IUPAC name of 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide?
The IUPAC name of 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide (CID 170263663) is 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide.
What is the SMILES notation for 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide?
The canonical SMILES for 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide is CNC(=O)c1cccc(CN(C)C(=O)c2ccccc2)c1.
What is the InChIKey of 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide?
The InChIKey is NVVMZUJILMDXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-18-16(20)15-10-6-7-13(11-15)12-19(2)17(21)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,18,20).
What are the key properties of 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide?
3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide has a molecular weight of 282.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[benzoyl(methyl)amino]methyl]-N-methylbenzamide is sourced from PubChem (CID 170263663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).