N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide

C20H24N2O2 — CID 86857745

IUPACN-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1ccc(N(C)C(C)=O)cc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-4-8-19(16-9-6-5-7-10-16)20(24)21-17-11-13-18(14-12-17)22(3)15(2)23/h5-7,9-14,19H,4,8H2,1-3H3,(H,21,24)
InChIKeyRYPUBBJNDSIJFC-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.19
Rot. Bonds6

About N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide

N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide (PubChem CID 86857745) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide.

Molecular Properties

Compound NameN-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
PubChem CID86857745
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1ccc(N(C)C(C)=O)cc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-4-8-19(16-9-6-5-7-10-16)20(24)21-17-11-13-18(14-12-17)22(3)15(2)23/h5-7,9-14,19H,4,8H2,1-3H3,(H,21,24)
InChIKeyRYPUBBJNDSIJFC-UHFFFAOYSA-N
XLogP4.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethoxyphenyl)-2-phenylpentanamide
CID 112760775
N-(3-acetylphenyl)-2-phenylpentanamide
CID 43009729
(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 9219484
2-phenyl-N-[4-(trifluoromethoxy)phenyl]pentanamide
CID 4845915
(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylpentanamide
CID 51866041
N-(4-bromo-3-methylphenyl)-2-phenylpentanamide
CID 16552824
N-[4-[acetyl(methyl)amino]phenyl]-2-(1-phenylethylamino)acetamide
CID 54814802
(2R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylpentanamide
CID 39911400
N-methyl-N-[4-(phenylcarbamothioylamino)phenyl]acetamide
CID 870312
3-[[(2R)-2-phenylpentanoyl]amino]benzamide
CID 41260026
N-(2-methylphenyl)-2-phenylpentanamide
CID 78775166
N-(3-acetamido-2-methylphenyl)-2-phenylpentanamide
CID 134019127

Frequently Asked Questions

What is the IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide?
The IUPAC name of N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide (CID 86857745) is N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide.
What is the SMILES notation for N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide?
The canonical SMILES for N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide is CCCC(C(=O)Nc1ccc(N(C)C(C)=O)cc1)c1ccccc1.
What is the InChIKey of N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide?
The InChIKey is RYPUBBJNDSIJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-4-8-19(16-9-6-5-7-10-16)20(24)21-17-11-13-18(14-12-17)22(3)15(2)23/h5-7,9-14,19H,4,8H2,1-3H3,(H,21,24).
What are the key properties of N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide?
N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide has a molecular weight of 324.42 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide is sourced from PubChem (CID 86857745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).