5-methyl-2-(methylamino)-N,N-dipropylbenzamide

C15H24N2O — CID 55082842

IUPAC5-methyl-2-(methylamino)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cc(C)ccc1NC
InChIInChI=1S/C15H24N2O/c1-5-9-17(10-6-2)15(18)13-11-12(3)7-8-14(13)16-4/h7-8,11,16H,5-6,9-10H2,1-4H3
InChIKeyRNATUJCDIGFRKL-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.30
Rot. Bonds6

About 5-methyl-2-(methylamino)-N,N-dipropylbenzamide

5-methyl-2-(methylamino)-N,N-dipropylbenzamide (PubChem CID 55082842) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N,N-dipropylbenzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N,N-dipropylbenzamide
PubChem CID55082842
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name5-methyl-2-(methylamino)-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cc(C)ccc1NC
InChIInChI=1S/C15H24N2O/c1-5-9-17(10-6-2)15(18)13-11-12(3)7-8-14(13)16-4/h7-8,11,16H,5-6,9-10H2,1-4H3
InChIKeyRNATUJCDIGFRKL-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N,N-dipropylbenzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N,N-dipropylbenzamide (CID 55082842) is 5-methyl-2-(methylamino)-N,N-dipropylbenzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N,N-dipropylbenzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1cc(C)ccc1NC.
What is the InChIKey of 5-methyl-2-(methylamino)-N,N-dipropylbenzamide?
The InChIKey is RNATUJCDIGFRKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-9-17(10-6-2)15(18)13-11-12(3)7-8-14(13)16-4/h7-8,11,16H,5-6,9-10H2,1-4H3.
What are the key properties of 5-methyl-2-(methylamino)-N,N-dipropylbenzamide?
5-methyl-2-(methylamino)-N,N-dipropylbenzamide has a molecular weight of 248.37 g/mol, XLogP of 3.30, 6 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,N-dipropylbenzamide is sourced from PubChem (CID 55082842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).