5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide

C16H26N2O — CID 62509073

IUPAC5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
SMILESCNc1ccc(C)cc1C(=O)N(CC(C)C)C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)10-18(12(3)4)16(19)14-9-13(5)7-8-15(14)17-6/h7-9,11-12,17H,10H2,1-6H3
InChIKeyFUFPYQGREPQFIX-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.54
Rot. Bonds5

About 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide

5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide (PubChem CID 62509073) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
PubChem CID62509073
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
SMILESCNc1ccc(C)cc1C(=O)N(CC(C)C)C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)10-18(12(3)4)16(19)14-9-13(5)7-8-15(14)17-6/h7-9,11-12,17H,10H2,1-6H3
InChIKeyFUFPYQGREPQFIX-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503
N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509677
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
CID 62511329
2-(3-aminoprop-1-ynyl)-5-methyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 81112737
5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
N-(1-cyanopropan-2-yl)-N,5-dimethyl-2-(methylamino)benzamide
CID 63228598
2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55083322
N-ethyl-5-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62509850
N,5-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
CID 106937153
2-hydrazinyl-N-(2-methoxyethyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 62511290

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide (CID 62509073) is 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide is CNc1ccc(C)cc1C(=O)N(CC(C)C)C(C)C.
What is the InChIKey of 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
The InChIKey is FUFPYQGREPQFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)10-18(12(3)4)16(19)14-9-13(5)7-8-15(14)17-6/h7-9,11-12,17H,10H2,1-6H3.
What are the key properties of 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide?
5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide has a molecular weight of 262.40 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide is sourced from PubChem (CID 62509073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).