2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide

C19H23N3O2 — CID 51579223

IUPAC2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)NCC(=O)Nc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H23N3O2/c1-12-5-7-16(8-6-12)21-19(24)20-11-17(23)22-18-14(3)9-13(2)10-15(18)4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24)
InChIKeyQMTYHZQPEQEMPC-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.68
Rot. Bonds4

About 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide

2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 51579223) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID51579223
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1ccc(NC(=O)NCC(=O)Nc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H23N3O2/c1-12-5-7-16(8-6-12)21-19(24)20-11-17(23)22-18-14(3)9-13(2)10-15(18)4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24)
InChIKeyQMTYHZQPEQEMPC-UHFFFAOYSA-N
XLogP3.68
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(4-methylbenzoyl)amino]carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 46583938
2-[(3-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 51488436
N-tert-butyl-2-[(4-methylphenyl)carbamoylamino]acetamide
CID 17432752
N-(4-acetamidophenyl)-N'-(2,4,6-trimethylphenyl)propanediamide
CID 108954449
2-[(4-methylphenyl)carbamoylamino]-N-(2-methylpropyl)acetamide
CID 134003780
2,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713980
1-(2-chloroprop-2-enyl)-3-(4-methylphenyl)urea
CID 115640170
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
[2-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]ethyl] 4-methylbenzoate
CID 7695929
1-[(4-methylphenoxy)methyl]-3-(2,4,6-trimethylphenyl)urea
CID 108892885
N-(4-methylphenyl)-N'-[(E)-[4-oxo-4-(2,4,6-trimethylanilino)butan-2-ylidene]amino]oxamide
CID 46502643
3-amino-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide;hydrochloride
CID 119269153

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide (CID 51579223) is 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide is Cc1ccc(NC(=O)NCC(=O)Nc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is QMTYHZQPEQEMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-12-5-7-16(8-6-12)21-19(24)20-11-17(23)22-18-14(3)9-13(2)10-15(18)4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24).
What are the key properties of 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.68, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 51579223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).