2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide

C15H23NO — CID 123912379

IUPAC2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide
SMILESCc1cc(C)c(C(=O)NCC(C)C)c(C)c1C
InChIInChI=1S/C15H23NO/c1-9(2)8-16-15(17)14-11(4)7-10(3)12(5)13(14)6/h7,9H,8H2,1-6H3,(H,16,17)
InChIKeyAPERAMQRXGPJEQ-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.31
Rot. Bonds3

About 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide

2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide (PubChem CID 123912379) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide
PubChem CID123912379
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide
SMILESCc1cc(C)c(C(=O)NCC(C)C)c(C)c1C
InChIInChI=1S/C15H23NO/c1-9(2)8-16-15(17)14-11(4)7-10(3)12(5)13(14)6/h7,9H,8H2,1-6H3,(H,16,17)
InChIKeyAPERAMQRXGPJEQ-UHFFFAOYSA-N
XLogP3.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-acetyl-3,4,5,6-tetramethyl-N-(2-methylpropyl)benzamide
CID 22946327
4,6-dimethyl-N-(2-methylpropyl)pyrimidine-5-carboxamide
CID 110848394
3,4-dimethyl-5-(2-methylpropylcarbamoyl)benzenesulfonyl chloride
CID 65368199
3,4-dimethyl-N-(2-methylpropyl)-5-(methylsulfamoyl)benzamide
CID 27539196
N-(3-hydroxy-2-methylpropyl)-2,4,6-trimethylbenzamide
CID 65031669
3-(2-methylpropylamino)-1-(2,3,5,6-tetramethylphenyl)propan-1-one
CID 94274261
2-fluoro-6-methyl-N-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CID 171905608
5-bromo-2-methyl-N-(2-methylpropyl)benzamide
CID 65308117
2-[(2,3,5,6-tetramethylbenzoyl)amino]acetic acid
CID 82476162
4,5-dichloro-1-N,2-N-bis(2-methylpropyl)benzene-1,2-dicarboxamide
CID 23967386
2-methyl-5-(2-methylpropylcarbamoyl)benzenesulfonyl chloride
CID 65367998
3-methyl-N-(2-methylpropyl)benzamide
CID 835315

Frequently Asked Questions

What is the IUPAC name of 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide?
The IUPAC name of 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide (CID 123912379) is 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide is Cc1cc(C)c(C(=O)NCC(C)C)c(C)c1C.
What is the InChIKey of 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide?
The InChIKey is APERAMQRXGPJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-9(2)8-16-15(17)14-11(4)7-10(3)12(5)13(14)6/h7,9H,8H2,1-6H3,(H,16,17).
What are the key properties of 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide?
2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide has a molecular weight of 233.35 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,6-tetramethyl-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 123912379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).