N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide

C20H24N2O2 — CID 110353745

IUPACN-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide
SMILESCC(C)(CCC(=O)NCC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-20(2,16-9-5-3-6-10-16)14-13-18(23)21-15-19(24)22-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyCLQRMYHORJISMI-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.50
Rot. Bonds7

About N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide

N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide (PubChem CID 110353745) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide.

Molecular Properties

Compound NameN-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide
PubChem CID110353745
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide
SMILESCC(C)(CCC(=O)NCC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c1-20(2,16-9-5-3-6-10-16)14-13-18(23)21-15-19(24)22-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyCLQRMYHORJISMI-UHFFFAOYSA-N
XLogP3.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-fluorophenyl)-2-oxoethyl]-4-methyl-4-phenylpentanamide
CID 110410733
4-hydroxy-4-methyl-N-phenylpentanamide
CID 564630
4-methyl-N-[2-(methylsulfamoyl)ethyl]-4-phenylpentanamide
CID 110354804
N-(3-hydroxybutyl)-4-methyl-4-phenylpentanamide
CID 109379708
N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
CID 27258908
4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
CID 110353950
N-(6-bromo-3-pyridinyl)-4-methyl-4-phenylpentanamide
CID 110614707
4-methyl-4-phenyl-N-(3,4,5-trimethoxyphenyl)pentanamide
CID 110356184
N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide
CID 110353171
6-amino-4,4-dimethyl-N-phenylhexanamide
CID 65292724
N-[2-[2-(diethylamino)ethoxy]ethyl]-4-methyl-4-phenylpentanamide
CID 110425742
2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 770706

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide?
The IUPAC name of N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide (CID 110353745) is N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide.
What is the SMILES notation for N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide?
The canonical SMILES for N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide is CC(C)(CCC(=O)NCC(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide?
The InChIKey is CLQRMYHORJISMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-20(2,16-9-5-3-6-10-16)14-13-18(23)21-15-19(24)22-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide?
N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide has a molecular weight of 324.42 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide is sourced from PubChem (CID 110353745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).