2,3-diethyl-6-methylbenzamide

C24H34N2O2 — CID 174760493

IUPAC2,3-diethyl-6-methylbenzamide
SMILESCCc1ccc(C)c(C(N)=O)c1CC.CCc1ccc(C)c(C(N)=O)c1CC
InChIInChI=1S/2C12H17NO/c2*1-4-9-7-6-8(3)11(12(13)14)10(9)5-2/h2*6-7H,4-5H2,1-3H3,(H2,13,14)
InChIKeyQVLBHHUZGKGIBB-UHFFFAOYSA-N
MW382.55 g/mol
LogP4.44
Rot. Bonds6

About 2,3-diethyl-6-methylbenzamide

2,3-diethyl-6-methylbenzamide (PubChem CID 174760493) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is 2,3-diethyl-6-methylbenzamide.

Molecular Properties

Compound Name2,3-diethyl-6-methylbenzamide
PubChem CID174760493
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC Name2,3-diethyl-6-methylbenzamide
SMILESCCc1ccc(C)c(C(N)=O)c1CC.CCc1ccc(C)c(C(N)=O)c1CC
InChIInChI=1S/2C12H17NO/c2*1-4-9-7-6-8(3)11(12(13)14)10(9)5-2/h2*6-7H,4-5H2,1-3H3,(H2,13,14)
InChIKeyQVLBHHUZGKGIBB-UHFFFAOYSA-N
XLogP4.44
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-6-methylbenzamide?
The IUPAC name of 2,3-diethyl-6-methylbenzamide (CID 174760493) is 2,3-diethyl-6-methylbenzamide.
What is the SMILES notation for 2,3-diethyl-6-methylbenzamide?
The canonical SMILES for 2,3-diethyl-6-methylbenzamide is CCc1ccc(C)c(C(N)=O)c1CC.CCc1ccc(C)c(C(N)=O)c1CC.
What is the InChIKey of 2,3-diethyl-6-methylbenzamide?
The InChIKey is QVLBHHUZGKGIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H17NO/c2*1-4-9-7-6-8(3)11(12(13)14)10(9)5-2/h2*6-7H,4-5H2,1-3H3,(H2,13,14).
What are the key properties of 2,3-diethyl-6-methylbenzamide?
2,3-diethyl-6-methylbenzamide has a molecular weight of 382.55 g/mol, XLogP of 4.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-6-methylbenzamide is sourced from PubChem (CID 174760493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).