2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide

C20H24N2O2 — CID 119525343

IUPAC2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCC(=O)c1ccccc1C(=O)NCC(N)c1ccc(C(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-13(2)15-8-10-16(11-9-15)19(21)12-22-20(24)18-7-5-4-6-17(18)14(3)23/h4-11,13,19H,12,21H2,1-3H3,(H,22,24)
InChIKeyJVSVEXMQUPLVHH-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.44
Rot. Bonds6

About 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide

2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide (PubChem CID 119525343) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide
PubChem CID119525343
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide
SMILESCC(=O)c1ccccc1C(=O)NCC(N)c1ccc(C(C)C)cc1
InChIInChI=1S/C20H24N2O2/c1-13(2)15-8-10-16(11-9-15)19(21)12-22-20(24)18-7-5-4-6-17(18)14(3)23/h4-11,13,19H,12,21H2,1-3H3,(H,22,24)
InChIKeyJVSVEXMQUPLVHH-UHFFFAOYSA-N
XLogP3.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-oxoethyl)sulfanyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide
CID 119525363
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-fluoro-3-methylbenzamide
CID 119527349
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-oxochromene-3-carboxamide
CID 154578174
4-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzene-1,4-dicarboxamide
CID 119526891
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-(2-methylphenyl)acetamide
CID 119260530
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-fluoro-4-methylbenzamide
CID 119526803
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-chloro-6-fluorobenzamide
CID 119527099
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-1-oxidopyridin-1-ium-2-carboxamide
CID 86813801
N-(2-amino-2-phenylethyl)-2-methylsulfanylbenzamide
CID 79217268
2-acetamido-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 119526121
2-acetyl-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120652333
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4-propanoylbenzamide
CID 119526547

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide?
The IUPAC name of 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide (CID 119525343) is 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide.
What is the SMILES notation for 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide?
The canonical SMILES for 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide is CC(=O)c1ccccc1C(=O)NCC(N)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide?
The InChIKey is JVSVEXMQUPLVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13(2)15-8-10-16(11-9-15)19(21)12-22-20(24)18-7-5-4-6-17(18)14(3)23/h4-11,13,19H,12,21H2,1-3H3,(H,22,24).
What are the key properties of 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide?
2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide has a molecular weight of 324.42 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]benzamide is sourced from PubChem (CID 119525343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).