2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide

C14H20N2O3 — CID 9301929

IUPAC2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
SMILESCOc1ccc(C)cc1C(=O)NCC(=O)NC(C)C
InChIInChI=1S/C14H20N2O3/c1-9(2)16-13(17)8-15-14(18)11-7-10(3)5-6-12(11)19-4/h5-7,9H,8H2,1-4H3,(H,15,18)(H,16,17)
InChIKeyGETAKNWIJURJBZ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.26
Rot. Bonds5

About 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide

2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide (PubChem CID 9301929) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
PubChem CID9301929
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
SMILESCOc1ccc(C)cc1C(=O)NCC(=O)NC(C)C
InChIInChI=1S/C14H20N2O3/c1-9(2)16-13(17)8-15-14(18)11-7-10(3)5-6-12(11)19-4/h5-7,9H,8H2,1-4H3,(H,15,18)(H,16,17)
InChIKeyGETAKNWIJURJBZ-UHFFFAOYSA-N
XLogP1.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-5-methyl-N-(3-methyl-2-oxobutyl)benzamide
CID 64994334
2,5-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 9299876
methyl 2-iodo-3-[(2-methoxy-5-methylbenzoyl)amino]propanoate
CID 103493302
3-amino-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 43567615
2-(3-hydroxyprop-1-ynyl)-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 81112176
2-hydroxy-3-[(2-methoxy-5-methylbenzoyl)amino]propanoic acid
CID 66166052
(2R)-2-[(2-methoxy-5-methylbenzoyl)amino]-3-methylbutanoic acid
CID 79010669
N-(4-aminopentan-2-yl)-2-methoxy-5-methylbenzamide
CID 113376825
4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 9300536
3-[[(2-methoxy-5-methylbenzoyl)amino]methyl]pentanoic acid
CID 81065883
N-[2-(dimethylamino)ethyl]-2-methoxy-5-methylbenzamide
CID 110761060
N-(1-hydroxy-4-methylpentan-2-yl)-2-methoxy-5-methylbenzamide
CID 61245771

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide (CID 9301929) is 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide is COc1ccc(C)cc1C(=O)NCC(=O)NC(C)C.
What is the InChIKey of 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide?
The InChIKey is GETAKNWIJURJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9(2)16-13(17)8-15-14(18)11-7-10(3)5-6-12(11)19-4/h5-7,9H,8H2,1-4H3,(H,15,18)(H,16,17).
What are the key properties of 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide?
2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide is sourced from PubChem (CID 9301929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).