N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide

C20H25NO4 — CID 26880577

IUPACN-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide
SMILESCCc1cccc(CC)c1NC(=O)c1cc(OC)c(OC)cc1OC
InChIInChI=1S/C20H25NO4/c1-6-13-9-8-10-14(7-2)19(13)21-20(22)15-11-17(24-4)18(25-5)12-16(15)23-3/h8-12H,6-7H2,1-5H3,(H,21,22)
InChIKeyQPZATNRLVRXVPQ-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.09
Rot. Bonds7

About N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide

N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide (PubChem CID 26880577) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide
PubChem CID26880577
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC NameN-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide
SMILESCCc1cccc(CC)c1NC(=O)c1cc(OC)c(OC)cc1OC
InChIInChI=1S/C20H25NO4/c1-6-13-9-8-10-14(7-2)19(13)21-20(22)15-11-17(24-4)18(25-5)12-16(15)23-3/h8-12H,6-7H2,1-5H3,(H,21,22)
InChIKeyQPZATNRLVRXVPQ-UHFFFAOYSA-N
XLogP4.09
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethyl-6-methylphenyl)-2,4,5-trimethoxybenzamide
CID 2665532
N-(2-ethyl-6-methylphenyl)-3-methoxynaphthalene-2-carboxamide
CID 801526
N-(2,6-diethylphenyl)-5,6-dimethoxy-1H-indole-3-carboxamide
CID 113206966
N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide
CID 43824721
N-(2-ethyl-6-methylphenyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide
CID 30148952
N-(2,6-diethylphenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 7470756
1-(2,6-diethylphenyl)-3-[2-(2,4,5-trimethoxyphenyl)ethyl]urea
CID 113217295
2,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912738
N-(2,6-diethylphenyl)-2,4-difluorobenzamide
CID 2495338
N-(2-hydroxyphenyl)-2,4,5-trimethoxybenzamide
CID 7311914
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
1-(2,6-diethylphenyl)-3-(3,4,5-trimethoxyphenyl)urea
CID 108866635

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide?
The IUPAC name of N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide (CID 26880577) is N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide is CCc1cccc(CC)c1NC(=O)c1cc(OC)c(OC)cc1OC.
What is the InChIKey of N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide?
The InChIKey is QPZATNRLVRXVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-6-13-9-8-10-14(7-2)19(13)21-20(22)15-11-17(24-4)18(25-5)12-16(15)23-3/h8-12H,6-7H2,1-5H3,(H,21,22).
What are the key properties of N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide?
N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide has a molecular weight of 343.42 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide is sourced from PubChem (CID 26880577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).