N-benzyl-2-methyl-2-(methylamino)propanamide

C12H18N2O — CID 62834477

IUPACN-benzyl-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NCc1ccccc1
InChIInChI=1S/C12H18N2O/c1-12(2,13-3)11(15)14-9-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3,(H,14,15)
InChIKeyUMCRFFOGSWWCMF-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.30
Rot. Bonds4

About N-benzyl-2-methyl-2-(methylamino)propanamide

N-benzyl-2-methyl-2-(methylamino)propanamide (PubChem CID 62834477) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-benzyl-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-benzyl-2-methyl-2-(methylamino)propanamide
PubChem CID62834477
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-benzyl-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NCc1ccccc1
InChIInChI=1S/C12H18N2O/c1-12(2,13-3)11(15)14-9-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3,(H,14,15)
InChIKeyUMCRFFOGSWWCMF-UHFFFAOYSA-N
XLogP1.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(methylamino)-N-[(3-methylphenyl)methyl]propanamide
CID 62847250
N-[(4-cyanophenyl)methyl]-2-methyl-2-(methylamino)propanamide
CID 62847790
2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 62834122
N-[(3-cyanophenyl)methyl]-2-methyl-2-(methylamino)propanamide
CID 62847791
methyl 3-(benzylamino)-2,2-dimethyl-3-oxopropanoate
CID 15185516
N-benzyl-N'-tert-butyl-2,2-dimethylpropanediamide
CID 108961541
N-[(2-methoxyphenyl)methyl]-2-methyl-2-(methylamino)propanamide
CID 62834293
N-benzyl-2-bromo-2,2-difluoroacetamide
CID 86212006
2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 62835443
N-benzyl-2-ethyl-2-methylpentanamide
CID 135208385
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898
2-methyl-2-(methylamino)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]propanamide
CID 115165741

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-benzyl-2-methyl-2-(methylamino)propanamide (CID 62834477) is N-benzyl-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-benzyl-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-benzyl-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-methyl-2-(methylamino)propanamide?
The InChIKey is UMCRFFOGSWWCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(2,13-3)11(15)14-9-10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3,(H,14,15).
What are the key properties of N-benzyl-2-methyl-2-(methylamino)propanamide?
N-benzyl-2-methyl-2-(methylamino)propanamide has a molecular weight of 206.29 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62834477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).