N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide

C20H24N2O2 — CID 119047722

IUPACN-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccccc2CC(C)C)c1
InChIInChI=1S/C20H24N2O2/c1-14(2)12-16-8-5-6-11-19(16)20(24)21-17-9-7-10-18(13-17)22(4)15(3)23/h5-11,13-14H,12H2,1-4H3,(H,21,24)
InChIKeyQMHVMNLWBHCQRK-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.12
Rot. Bonds5

About N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide

N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide (PubChem CID 119047722) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide
PubChem CID119047722
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide
SMILESCC(=O)N(C)c1cccc(NC(=O)c2ccccc2CC(C)C)c1
InChIInChI=1S/C20H24N2O2/c1-14(2)12-16-8-5-6-11-19(16)20(24)21-17-9-7-10-18(13-17)22(4)15(3)23/h5-11,13-14H,12H2,1-4H3,(H,21,24)
InChIKeyQMHVMNLWBHCQRK-UHFFFAOYSA-N
XLogP4.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
CID 46761791
(2R)-N-[3-[acetyl(methyl)amino]phenyl]-2-aminopropanamide
CID 119331740
N,N,2-trimethyl-4-[[2-(2-methylpropyl)benzoyl]amino]benzamide
CID 119047666
N-[3-[acetyl(methyl)amino]phenyl]-2-phenoxypropanamide
CID 46761865
N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide
CID 46762249
N-[3-[acetyl(methyl)amino]phenyl]-4-fluorobenzamide
CID 46761784
N-[2-[[3-[acetyl(methyl)amino]anilino]methyl]phenyl]acetamide
CID 75387090
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(2-methylpropyl)benzamide
CID 119047123
N-[3-(carbamoylamino)phenyl]-N-methylacetamide;molecular hydrogen
CID 162429371
N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-bromobenzamide
CID 46762157
N-[3-[[3-hydroxy-1-(4-propan-2-ylphenyl)propyl]carbamoylamino]phenyl]-N-methylacetamide
CID 74237976
N-[3-[acetyl(methyl)amino]phenyl]-3-phenylpropanamide
CID 46761793

Frequently Asked Questions

What is the IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide?
The IUPAC name of N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide (CID 119047722) is N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide.
What is the SMILES notation for N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide?
The canonical SMILES for N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide is CC(=O)N(C)c1cccc(NC(=O)c2ccccc2CC(C)C)c1.
What is the InChIKey of N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide?
The InChIKey is QMHVMNLWBHCQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14(2)12-16-8-5-6-11-19(16)20(24)21-17-9-7-10-18(13-17)22(4)15(3)23/h5-11,13-14H,12H2,1-4H3,(H,21,24).
What are the key properties of N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide?
N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide has a molecular weight of 324.42 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide is sourced from PubChem (CID 119047722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).