N-benzyl-N,2-dimethyl-2-(methylamino)propanamide

C13H20N2O — CID 62834859

IUPACN-benzyl-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,14-3)12(16)15(4)10-11-8-6-5-7-9-11/h5-9,14H,10H2,1-4H3
InChIKeyLWBBKRRAQSVWTB-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.64
Rot. Bonds4

About N-benzyl-N,2-dimethyl-2-(methylamino)propanamide

N-benzyl-N,2-dimethyl-2-(methylamino)propanamide (PubChem CID 62834859) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-benzyl-N,2-dimethyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-benzyl-N,2-dimethyl-2-(methylamino)propanamide
PubChem CID62834859
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-benzyl-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-13(2,14-3)12(16)15(4)10-11-8-6-5-7-9-11/h5-9,14H,10H2,1-4H3
InChIKeyLWBBKRRAQSVWTB-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-2-(methylamino)-N-(2-phenylethyl)propanamide
CID 62846352
2-[[benzyl(methyl)carbamoyl]amino]-2-methylpropanoic acid
CID 61265938
N-benzyl-2,2,3,3,3-pentafluoro-N-methylpropanamide
CID 91699922
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
2-amino-N-benzyl-N,2-dimethylpentanamide
CID 60848746
N-(1,3-benzodioxol-5-ylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62847623
N-benzyl-N'-(2-bromophenyl)-N,2,2-trimethylpropanediamide
CID 108962356
N-benzyl-N'-(2,6-difluorophenyl)-N,2,2-trimethylpropanediamide
CID 108962378
3-amino-1-benzyl-1-methylurea
CID 43163959
3-amino-N-benzyl-N,3-dimethylbutanamide
CID 64684536
N-benzyl-2-methyl-2-(methylamino)propanamide
CID 62834477
1-benzyl-1,3-dimethyl-3-prop-1-en-2-ylurea
CID 70519358

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N,2-dimethyl-2-(methylamino)propanamide?
The IUPAC name of N-benzyl-N,2-dimethyl-2-(methylamino)propanamide (CID 62834859) is N-benzyl-N,2-dimethyl-2-(methylamino)propanamide.
What is the SMILES notation for N-benzyl-N,2-dimethyl-2-(methylamino)propanamide?
The canonical SMILES for N-benzyl-N,2-dimethyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-N,2-dimethyl-2-(methylamino)propanamide?
The InChIKey is LWBBKRRAQSVWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(2,14-3)12(16)15(4)10-11-8-6-5-7-9-11/h5-9,14H,10H2,1-4H3.
What are the key properties of N-benzyl-N,2-dimethyl-2-(methylamino)propanamide?
N-benzyl-N,2-dimethyl-2-(methylamino)propanamide has a molecular weight of 220.32 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N,2-dimethyl-2-(methylamino)propanamide is sourced from PubChem (CID 62834859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).