N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide

C19H23N3O2 — CID 71985828

IUPACN-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(NC(=O)CN(C)C)cc2)c1
InChIInChI=1S/C19H23N3O2/c1-14-5-4-6-15(11-14)12-18(23)20-16-7-9-17(10-8-16)21-19(24)13-22(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyVXWLOHAUOVXEJS-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.68
Rot. Bonds6

About N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide

N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide (PubChem CID 71985828) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
PubChem CID71985828
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(NC(=O)CN(C)C)cc2)c1
InChIInChI=1S/C19H23N3O2/c1-14-5-4-6-15(11-14)12-18(23)20-16-7-9-17(10-8-16)21-19(24)13-22(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyVXWLOHAUOVXEJS-UHFFFAOYSA-N
XLogP2.68
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
N-(3,5-dimethylphenyl)-2-(3-methylphenyl)acetamide
CID 11839743
methyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 6466904
2,2,2-trifluoro-N-[4-[[2-(3-methylphenyl)acetyl]amino]phenyl]acetamide
CID 108933173
2-(3-methylphenyl)-N-[4-(propylamino)phenyl]acetamide
CID 112979742
N-(4-carbamothioylphenyl)-2-(3-methylphenyl)acetamide
CID 62387543
ethyl 4-[[2-(3-methylphenyl)acetyl]amino]benzoate
CID 113098824
N-[4-(butan-2-ylamino)phenyl]-2-(3-methylphenyl)acetamide
CID 112980500
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
N-[4-(3-methylbutylamino)phenyl]-2-(3-methylphenyl)acetamide
CID 112985121
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
N-(3,4-dimethoxyphenyl)-2-(3-methylphenyl)acetamide
CID 9497409

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide (CID 71985828) is N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2ccc(NC(=O)CN(C)C)cc2)c1.
What is the InChIKey of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide?
The InChIKey is VXWLOHAUOVXEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-5-4-6-15(11-14)12-18(23)20-16-7-9-17(10-8-16)21-19(24)13-22(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide?
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 71985828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).