5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide

C14H22N2O — CID 55083223

IUPAC5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
SMILESCNc1ccc(C)cc1C(=O)NCCC(C)C
InChIInChI=1S/C14H22N2O/c1-10(2)7-8-16-14(17)12-9-11(3)5-6-13(12)15-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17)
InChIKeyPNYXRDFIJOKVDD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.81
Rot. Bonds5

About 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide

5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide (PubChem CID 55083223) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
PubChem CID55083223
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
SMILESCNc1ccc(C)cc1C(=O)NCCC(C)C
InChIInChI=1S/C14H22N2O/c1-10(2)7-8-16-14(17)12-9-11(3)5-6-13(12)15-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17)
InChIKeyPNYXRDFIJOKVDD-UHFFFAOYSA-N
XLogP2.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509677
2-[[5-methyl-2-(methylamino)benzoyl]amino]ethyl carbamate
CID 83215678
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503
5-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 62511070
5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62509073
5-methyl-2-(methylamino)-N-[2-(trifluoromethylsulfanyl)ethyl]benzamide
CID 106432898
2-fluoro-4-methyl-N-(5-methylhexyl)benzamide
CID 79790982
N-heptan-2-yl-5-methyl-2-(methylamino)benzamide
CID 62509942
5-methyl-2-(methylamino)-N-(2,2,3,3-tetrafluoropropyl)benzamide
CID 106295577
5-methyl-2-(3-methylbutylamino)benzoic acid
CID 18802499
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
CID 62509176

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide (CID 55083223) is 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide is CNc1ccc(C)cc1C(=O)NCCC(C)C.
What is the InChIKey of 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
The InChIKey is PNYXRDFIJOKVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)7-8-16-14(17)12-9-11(3)5-6-13(12)15-4/h5-6,9-10,15H,7-8H2,1-4H3,(H,16,17).
What are the key properties of 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide?
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 55083223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).