N-[2,6-bis(4-methylphenyl)phenyl]acetamide

C22H21NO — CID 11278492

IUPACN-[2,6-bis(4-methylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1c(-c2ccc(C)cc2)cccc1-c1ccc(C)cc1
InChIInChI=1S/C22H21NO/c1-15-7-11-18(12-8-15)20-5-4-6-21(22(20)23-17(3)24)19-13-9-16(2)10-14-19/h4-14H,1-3H3,(H,23,24)
InChIKeyWNYBDSOJXZNLBD-UHFFFAOYSA-N
MW315.42 g/mol
LogP5.60
Rot. Bonds3

About N-[2,6-bis(4-methylphenyl)phenyl]acetamide

N-[2,6-bis(4-methylphenyl)phenyl]acetamide (PubChem CID 11278492) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is N-[2,6-bis(4-methylphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2,6-bis(4-methylphenyl)phenyl]acetamide
PubChem CID11278492
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC NameN-[2,6-bis(4-methylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1c(-c2ccc(C)cc2)cccc1-c1ccc(C)cc1
InChIInChI=1S/C22H21NO/c1-15-7-11-18(12-8-15)20-5-4-6-21(22(20)23-17(3)24)19-13-9-16(2)10-14-19/h4-14H,1-3H3,(H,23,24)
InChIKeyWNYBDSOJXZNLBD-UHFFFAOYSA-N
XLogP5.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.42
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-hydroxy-6-(4-methylphenyl)phenyl]propan-2-one
CID 175319649
2,6-bis(4-methylphenyl)benzamide
CID 11301076
N-[4-[4-(4-methylphenyl)-1H-pyrrol-3-yl]phenyl]acetamide
CID 90645921
N-(4-methylphenyl)acetamide
CID 7684
(4-methylphenyl)-[4-[2-(4-methylphenyl)phenyl]phenyl]methanone
CID 175461017
tetrakis(2,6-bis(4-methylphenyl)benzoate);methanol;nickel
CID 139261032
N-[2-[2-acetamido-3-(4-methoxyphenyl)-6-methylphenyl]-6-(4-methoxyphenyl)-3-methylphenyl]acetamide
CID 25267205
4-methyl-N-(2,4,6-triphenylphenyl)benzamide
CID 12729541
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
N-[4-acetyl-2-(4-methylphenyl)phenyl]acetamide
CID 126646825
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
2-hydroxy-3-(4-methylphenyl)benzaldehyde
CID 22507827

Frequently Asked Questions

What is the IUPAC name of N-[2,6-bis(4-methylphenyl)phenyl]acetamide?
The IUPAC name of N-[2,6-bis(4-methylphenyl)phenyl]acetamide (CID 11278492) is N-[2,6-bis(4-methylphenyl)phenyl]acetamide.
What is the SMILES notation for N-[2,6-bis(4-methylphenyl)phenyl]acetamide?
The canonical SMILES for N-[2,6-bis(4-methylphenyl)phenyl]acetamide is CC(=O)Nc1c(-c2ccc(C)cc2)cccc1-c1ccc(C)cc1.
What is the InChIKey of N-[2,6-bis(4-methylphenyl)phenyl]acetamide?
The InChIKey is WNYBDSOJXZNLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO/c1-15-7-11-18(12-8-15)20-5-4-6-21(22(20)23-17(3)24)19-13-9-16(2)10-14-19/h4-14H,1-3H3,(H,23,24).
What are the key properties of N-[2,6-bis(4-methylphenyl)phenyl]acetamide?
N-[2,6-bis(4-methylphenyl)phenyl]acetamide has a molecular weight of 315.42 g/mol, XLogP of 5.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-bis(4-methylphenyl)phenyl]acetamide is sourced from PubChem (CID 11278492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).