N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide

C20H24N2O2 — CID 34734992

IUPACN-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
SMILESCC[C@@H](C)NC(=O)c1ccccc1NC(=O)c1ccc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-5-15(4)21-20(24)17-8-6-7-9-18(17)22-19(23)16-11-10-13(2)12-14(16)3/h6-12,15H,5H2,1-4H3,(H,21,24)(H,22,23)/t15-/m1/s1
InChIKeyPZXXNWCPQYQHCW-OAHLLOKOSA-N
MW324.42 g/mol
LogP4.08
Rot. Bonds5

About N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide

N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide (PubChem CID 34734992) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
PubChem CID34734992
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
SMILESCC[C@@H](C)NC(=O)c1ccccc1NC(=O)c1ccc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-5-15(4)21-20(24)17-8-6-7-9-18(17)22-19(23)16-11-10-13(2)12-14(16)3/h6-12,15H,5H2,1-4H3,(H,21,24)(H,22,23)/t15-/m1/s1
InChIKeyPZXXNWCPQYQHCW-OAHLLOKOSA-N
XLogP4.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2-chloro-4-methylbenzamide
CID 100520474
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4,5-trimethylbenzamide
CID 100708807
N-[(2R)-butan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide
CID 893770
N-butan-2-yl-2-[(4-methylbenzoyl)amino]benzamide
CID 2942993
2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
CID 26242918
N-[(2S)-butan-2-yl]-2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]benzamide
CID 9173023
N-[(2S)-butan-2-yl]-2-[(2-iodobenzoyl)amino]benzamide
CID 26244706
2,4-dimethyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 34748509
N-butan-2-yl-2-[(2-methoxybenzoyl)amino]benzamide
CID 3936748
N-butan-2-yl-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CID 17151213
N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
N-butan-2-yl-2-[[3-[(2,5-dimethylphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 90681061

Frequently Asked Questions

What is the IUPAC name of N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide?
The IUPAC name of N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide (CID 34734992) is N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide.
What is the SMILES notation for N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide?
The canonical SMILES for N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide is CC[C@@H](C)NC(=O)c1ccccc1NC(=O)c1ccc(C)cc1C.
What is the InChIKey of N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide?
The InChIKey is PZXXNWCPQYQHCW-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-15(4)21-20(24)17-8-6-7-9-18(17)22-19(23)16-11-10-13(2)12-14(16)3/h6-12,15H,5H2,1-4H3,(H,21,24)(H,22,23)/t15-/m1/s1.
What are the key properties of N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide?
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide has a molecular weight of 324.42 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide is sourced from PubChem (CID 34734992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).