N-(2,5-dimethylphenyl)-2-propoxybenzamide

C18H21NO2 — CID 4947833

IUPACN-(2,5-dimethylphenyl)-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-15(17)18(20)19-16-12-13(2)9-10-14(16)3/h5-10,12H,4,11H2,1-3H3,(H,19,20)
InChIKeyLXWLGLHHHOGWPL-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.34
Rot. Bonds5

About N-(2,5-dimethylphenyl)-2-propoxybenzamide

N-(2,5-dimethylphenyl)-2-propoxybenzamide (PubChem CID 4947833) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-propoxybenzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-propoxybenzamide
PubChem CID4947833
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2,5-dimethylphenyl)-2-propoxybenzamide
SMILESCCCOc1ccccc1C(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-15(17)18(20)19-16-12-13(2)9-10-14(16)3/h5-10,12H,4,11H2,1-3H3,(H,19,20)
InChIKeyLXWLGLHHHOGWPL-UHFFFAOYSA-N
XLogP4.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
CID 19628089
2,5-dimethyl-N-(2-propoxyphenyl)benzamide
CID 78772580
2-(2-amino-2-oxoethoxy)-N-(2,5-dimethylphenyl)benzamide
CID 34795428
N-(2,4-dimethylphenyl)-2-pentoxybenzamide
CID 4946491
N-(3,4-dimethylphenyl)-2-[(2-propoxybenzoyl)amino]benzamide
CID 4948024
[2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate
CID 3361206
N-(2,5-dimethylphenyl)-4-[2-(2-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide
CID 4942283
2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2,5-dimethylphenyl)benzamide
CID 112759231
N-(4-methyl-2-propoxyphenyl)naphthalene-1-carboxamide
CID 60534076
N-(5-fluoro-2-methylphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4856842
3-bromo-N-(2,5-dimethylphenyl)-4-propoxybenzamide
CID 17342692
3-[(2-ethoxybenzoyl)amino]-4-methylbenzoic acid
CID 16789136

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-propoxybenzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-propoxybenzamide (CID 4947833) is N-(2,5-dimethylphenyl)-2-propoxybenzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-propoxybenzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-propoxybenzamide is CCCOc1ccccc1C(=O)Nc1cc(C)ccc1C.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-propoxybenzamide?
The InChIKey is LXWLGLHHHOGWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-11-21-17-8-6-5-7-15(17)18(20)19-16-12-13(2)9-10-14(16)3/h5-10,12H,4,11H2,1-3H3,(H,19,20).
What are the key properties of N-(2,5-dimethylphenyl)-2-propoxybenzamide?
N-(2,5-dimethylphenyl)-2-propoxybenzamide has a molecular weight of 283.37 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-propoxybenzamide is sourced from PubChem (CID 4947833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).