5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide

C18H22N2O — CID 62509909

IUPAC5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1cc(C)ccc1NC
InChIInChI=1S/C18H22N2O/c1-4-7-14-8-5-6-9-16(14)20-18(21)15-12-13(2)10-11-17(15)19-3/h5-6,8-12,19H,4,7H2,1-3H3,(H,20,21)
InChIKeyLBKKOOWCOWFAQA-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.24
Rot. Bonds5

About 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide

5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide (PubChem CID 62509909) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide
PubChem CID62509909
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1cc(C)ccc1NC
InChIInChI=1S/C18H22N2O/c1-4-7-14-8-5-6-9-16(14)20-18(21)15-12-13(2)10-11-17(15)19-3/h5-6,8-12,19H,4,7H2,1-3H3,(H,20,21)
InChIKeyLBKKOOWCOWFAQA-UHFFFAOYSA-N
XLogP4.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827
5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
CID 62509176
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
2-(ethylamino)-N-(2-iodophenyl)-5-methylbenzamide
CID 62508809
1-methyl-3-(4-methyl-2-propylphenyl)urea
CID 151994223
2-hydroxy-5-iodo-N-(2-propylphenyl)benzamide
CID 107731680
2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
CID 62511053
2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
CID 61498041
3,4,5-trifluoro-N-(2-propylphenyl)benzamide
CID 63188626
2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
CID 62535909
N-[(2-chlorophenyl)methyl]-5-methyl-2-(methylamino)benzamide
CID 62510687

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide (CID 62509909) is 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide is CCCc1ccccc1NC(=O)c1cc(C)ccc1NC.
What is the InChIKey of 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide?
The InChIKey is LBKKOOWCOWFAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-4-7-14-8-5-6-9-16(14)20-18(21)15-12-13(2)10-11-17(15)19-3/h5-6,8-12,19H,4,7H2,1-3H3,(H,20,21).
What are the key properties of 5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide?
5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 4.24, 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-(2-propylphenyl)benzamide is sourced from PubChem (CID 62509909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).