5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide

C14H20N2O2 — CID 82736309

IUPAC5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide
SMILESCNc1ccc(C)cc1C(=O)NC1CCOC1C
InChIInChI=1S/C14H20N2O2/c1-9-4-5-13(15-3)11(8-9)14(17)16-12-6-7-18-10(12)2/h4-5,8,10,12,15H,6-7H2,1-3H3,(H,16,17)
InChIKeyKUYDEHZPLSVLNR-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.94
Rot. Bonds3

About 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide

5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide (PubChem CID 82736309) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide
PubChem CID82736309
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide
SMILESCNc1ccc(C)cc1C(=O)NC1CCOC1C
InChIInChI=1S/C14H20N2O2/c1-9-4-5-13(15-3)11(8-9)14(17)16-12-6-7-18-10(12)2/h4-5,8,10,12,15H,6-7H2,1-3H3,(H,16,17)
InChIKeyKUYDEHZPLSVLNR-UHFFFAOYSA-N
XLogP1.94
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide (CID 82736309) is 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide is CNc1ccc(C)cc1C(=O)NC1CCOC1C.
What is the InChIKey of 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide?
The InChIKey is KUYDEHZPLSVLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-4-5-13(15-3)11(8-9)14(17)16-12-6-7-18-10(12)2/h4-5,8,10,12,15H,6-7H2,1-3H3,(H,16,17).
What are the key properties of 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide?
5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide is sourced from PubChem (CID 82736309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).